COMGENEX-ZINC04781102 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.5220 1.1010 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3050 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7070 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9950 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8860 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4790 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1880 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1920 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.8450 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.1240 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9590 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.2600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -8.4820 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.5350 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.3800 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.1700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.1110 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.5940 3.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.3160 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.1520 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.1220 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.5710 -3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7690 -3.5490 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.5740 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.4140 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.8080 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -5.5820 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -6.9600 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.5660 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.7920 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1320 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.4140 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.7720 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0140 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.3090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.1690 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.8900 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.6050 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.4830 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2080 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -8.0550 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.0670 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9640 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.5950 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.1630 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.7310 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -5.1090 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.5640 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.6430 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -7.2660 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END