CHEMBRIDGE-ZINC02363553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9540 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.5900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.4950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.8730 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.9740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.1000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7510 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.7250 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -8.1110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.9040 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -10.2770 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -10.8790 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -10.1050 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -8.7130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -7.8820 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.6700 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -12.2330 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8770 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3320 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1850 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1560 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.7740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.9160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -4.3720 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.2080 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.4430 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.8880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -10.5750 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -12.6670 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -8.4640 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -7.8780 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END