COMGENEX-ZINC05073269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2010 1.5280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6350 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0320 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.4620 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -3.1560 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8910 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.7150 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4740 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5410 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.6340 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.3360 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -6.1940 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.3580 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.6650 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.8090 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -7.2960 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8630 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3990 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.6330 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.9390 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.0740 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.9060 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5990 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4570 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4250 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2870 -8.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7760 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.8800 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.0090 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.2370 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9840 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.3560 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.0200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.2080 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.7380 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -5.7970 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.2720 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -8.2940 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.9410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -7.3330 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.1410 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.0710 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.3110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0130 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2150 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END