ANALYTICONDISCOVERY-ZINC03840848 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.1470 1.4260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1030 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -0.5000 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.5440 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.5420 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.7480 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4760 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0020 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.0240 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.3400 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1280 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -0.6290 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 -0.0990 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3800 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -0.8650 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9440 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.4710 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4540 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.7000 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6700 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 0.3960 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.4560 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.1000 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1880 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2770 -6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.9850 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6430 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1100 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.1520 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.6400 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.8670 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.3960 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8860 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0250 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.8490 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.8170 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.7410 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8080 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.4360 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.7060 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.0080 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.3980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9220 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8740 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2200 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.7720 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5230 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.1680 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.2360 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.8050 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6930 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3970 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.2150 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7280 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.7560 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.6270 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 1.2490 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.0000 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.8740 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2550 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4490 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.9150 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 10 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END