CHEMBRIDGE-ZINC04992182 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.6100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.1420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.3540 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.5080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.2680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.3440 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 -1.7250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.5010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.9000 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -4.5900 -0.1140 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0690 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.3460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 0.2550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -2.2000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.5070 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.5680 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END