COMGENEX-ZINC04917402 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.7630 2.0140 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.5080 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.2540 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0550 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.6910 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.3880 1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3410 2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -1.9170 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6600 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.8030 0.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9920 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -1.6720 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.6210 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.6000 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.2590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9380 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.9580 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.5900 -1.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.6330 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.5080 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0340 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3180 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.7500 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.2240 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -5.0180 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.7440 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.3270 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4980 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.4220 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1960 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0240 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.8560 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8020 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 0.5250 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5000 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.5550 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0700 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.5380 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6700 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4880 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.1340 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.1180 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.4210 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.9500 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.6470 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.7950 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.2600 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -4.3400 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -5.7420 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -5.4220 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -6.8240 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -5.1940 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -6.0720 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.0350 4.7740 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END