NIH-ZINC04093457 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6000 1.6510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1250 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9470 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.7020 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.1700 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.0460 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -5.0440 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8740 -4.6050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.1260 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -6.0170 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.8790 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.3100 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5020 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.4380 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.6690 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -7.6070 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.0710 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.1490 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.7210 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -9.2530 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.2330 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.9150 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0860 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.9750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1990 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2030 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1580 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3720 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.1150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.9220 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.9520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.7590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.0690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.7140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8830 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.3620 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.6030 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.5360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.5610 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.8810 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.5140 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END