ANALYTICONDISCOVERY-ZINC04222608 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.5230 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0190 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6200 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.0100 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1600 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7510 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0610 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9280 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2900 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 -2.1180 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.0030 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.1700 -5.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -3.4160 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4770 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.4830 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6080 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.4990 -5.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -6.8230 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.9170 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.8270 -8.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.8790 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.2930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6720 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.0930 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.1940 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.0060 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7470 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.0310 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.8590 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.2370 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9510 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8400 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9410 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0080 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.2780 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.8260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3870 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.0650 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.3430 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.8890 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.0850 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.6500 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1680 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.3300 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.5230 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.0610 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.8830 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.1110 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.8140 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.8240 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.0360 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.7510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6130 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.2670 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.7240 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8220 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.9830 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8450 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.0530 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.8700 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.1730 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.0270 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.8290 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.8370 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1060 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.8490 4.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4370 -3.9580 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END