COMGENEX-ZINC04805073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.1900 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0680 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.3660 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.9190 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1770 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.7260 -2.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.4360 0.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7560 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 -1.7490 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6140 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.6430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.5380 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.3610 -2.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5310 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.7720 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.5390 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3050 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.6630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.6560 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2400 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.6880 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.7290 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.8690 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.3110 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -3.2720 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.1360 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.3870 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.8190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.6980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.7500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.0830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.7910 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.3660 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.0330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.3080 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.3830 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.9270 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.3070 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.2170 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.5300 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.6020 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.3890 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.3030 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.0740 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.7990 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.4830 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5620 3.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.8770 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5660 3.1080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END