CHEMBRIDGE-ZINC01193915 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.9110 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.1880 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9940 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6210 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7060 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.0980 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.7570 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0400 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6590 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.9890 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -5.0490 0.4720 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5150 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 1.2670 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.6500 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.6590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -5.8340 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.1060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.9120 0.0630 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END