CHEMBRIDGE-ZINC04842073 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8650 1.4550 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.0490 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.6760 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6920 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.8250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1250 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -4.8590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2480 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.2060 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.8960 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.0800 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.7320 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -8.2480 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.1300 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.4220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7940 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.7770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8830 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.9040 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1840 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.6960 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -8.4820 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -9.6500 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.7680 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.5100 0.7190 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 4 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 23 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END