CHEMBRIDGE-ZINC04863043 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.8500 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.8110 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.5300 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3980 0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0840 0.3340 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.2780 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2240 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.1500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.3530 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4780 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2720 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.8820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.8940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 0.8800 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.3380 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.5110 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 0.9090 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END