CHEMBRIDGE-ZINC04611213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -3.0920 -1.4060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.8700 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4300 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.2190 0.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.0670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.7500 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.9680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6760 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -5.1270 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9540 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.2810 -3.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 -6.4450 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.3020 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.5450 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6610 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -7.1470 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3300 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5270 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2020 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.1510 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7140 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4100 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7540 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.1240 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -7.1120 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.3440 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4750 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.7080 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.3340 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.3280 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END