COMGENEX-ZINC04752364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5180 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0150 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6580 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0150 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7310 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.0250 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.2090 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.9710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0450 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6780 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7120 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.0500 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 0.4510 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.0830 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.8620 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.6390 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.5130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.5620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.7840 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.9580 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.9160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.7000 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.6610 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.9120 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.8330 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -8.1260 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9020 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8150 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9260 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5400 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1500 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.1020 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8090 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.5110 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.5000 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.6090 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9130 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.6220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 2.1530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.3120 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3240 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.7970 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -1.1010 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.6480 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.9090 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.8330 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.4230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.5300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.7380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -8.0230 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.7260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.6160 1.5280 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END