CHEMBRIDGE-ZINC01910676 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0340 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5800 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1010 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7570 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.2060 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.9730 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.6250 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3540 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5170 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.7160 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.7360 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.5200 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.3530 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.9710 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.6160 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.0530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.9970 -0.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0310 1.7670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7460 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2420 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4250 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4300 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4490 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4460 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.5110 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6600 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.5050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -11.1100 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END