COMGENEX-ZINC06704782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9990 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8050 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.5380 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5750 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.8930 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.1860 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.1400 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.1040 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3170 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1250 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.1960 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.7270 -4.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 -1.7430 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.6340 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.6950 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.2220 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.1100 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.4700 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -5.9430 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.0560 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -6.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.4870 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -8.8680 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9340 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8980 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3410 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1800 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.5170 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.3600 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.6950 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.9590 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.1400 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.6180 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2850 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1590 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7400 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -6.1640 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.0070 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.4250 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.3550 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.4050 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.9500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.6370 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -9.0000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END