CHEMBRIDGE-ZINC02866181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1330 1.1210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4540 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.0020 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2420 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9050 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.3550 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.9630 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.0760 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5390 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.1560 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.7420 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.7480 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -0.9600 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.7280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -3.0660 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -3.3150 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -2.1080 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -1.1120 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -0.7440 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.4650 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.2840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.5150 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8770 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.4150 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.2760 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.5170 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 0.0220 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.1990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.7040 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.9730 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6840 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -4.0370 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -3.7290 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -0.2280 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -1.4740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -0.3430 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -0.0290 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -1.9980 0.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2910 -2.3710 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END