ANALYTICONDISCOVERY-ZINC03840984 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 0.2660 2.6960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1830 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9390 0.9480 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7020 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4210 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.6320 3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.8060 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3310 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.3340 4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.7020 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.2720 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.1870 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.2110 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.3370 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.4090 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.7000 8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.4000 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3350 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0260 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 0.4840 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 0.8560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.8040 -1.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4820 0.4830 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0820 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 0.3910 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.4270 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7520 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.4280 -4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2850 1.5110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.1430 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1660 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2330 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4880 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.0090 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.1420 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.8010 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7220 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 3.3550 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2130 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.5190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.9190 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.0680 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.1800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1570 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.8040 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 3.0490 9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.2560 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.0160 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.8500 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.1510 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1760 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3720 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7300 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9570 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.4350 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8270 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.2130 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.3530 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0230 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3640 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8230 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.8220 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.4260 -8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 3.0590 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.6870 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0520 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.5360 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.6870 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.9710 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.1940 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.5010 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.0150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.2980 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2920 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 75 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 75 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 38 70 1 0 0 0 0 38 75 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 M END