CHEMBRIDGE-ZINC00457378 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.0680 -0.0560 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.1440 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0690 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.6840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.8820 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.4370 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7980 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.6200 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.0530 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8430 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.0740 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.5490 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6840 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.5530 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6340 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1880 1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.7970 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5200 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.3040 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.3050 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.0070 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.7100 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.7130 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.0100 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1100 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.8970 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.0960 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.6130 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.0260 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1850 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8020 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.2270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.9990 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7450 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4990 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.7570 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.0090 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.2580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.2640 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.0100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END