COMGENEX-ZINC06695376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2330 -1.9980 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6210 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7520 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.8840 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9740 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.9000 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.7550 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6360 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.4680 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3490 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.4030 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4270 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.3160 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.6120 3.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.2580 3.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1290 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2530 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0980 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.9800 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9240 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.1060 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1040 -2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.1440 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.5710 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.2080 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -5.5200 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.6060 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.4210 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6700 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9040 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2190 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0510 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.2070 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.9960 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.9670 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.6810 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6740 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.8310 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4800 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.0830 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4200 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.0910 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.9650 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.4030 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.9260 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5550 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.7310 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.7970 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -6.3030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.4790 -4.6490 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END