CHEMDIV-ZINC06767767 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5840 0.6980 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6710 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7440 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2030 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3440 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9530 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4510 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.3580 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0760 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2550 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2380 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.9260 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6200 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.4970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.3320 1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1640 1.4870 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.9580 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.7010 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.0470 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.3030 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6720 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1270 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.2690 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0370 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.7480 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5380 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.9140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.2070 -0.5130 O 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 M CHG 1 15 -1 M END