CHEMBRIDGE-ZINC00941019 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0590 2.5790 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.2800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6400 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.3070 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.6310 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.2580 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.0340 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.1140 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.0050 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.9500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.1170 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.0290 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.5430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.5680 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.9370 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 1.1800 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.2020 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 1.7230 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.8140 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 0.7270 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 0.1360 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 0.0520 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 0.5560 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 1.1450 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 1.2380 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 1.8860 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 2.3180 6.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 2.9820 5.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 0.9590 6.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.0680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.7610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.2730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.3740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.0460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.1980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.5260 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.8850 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 0.5950 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -0.2590 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7180 -0.4080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0190 0.4880 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 1.5370 5.5480 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END