COMGENEX-ZINC00744874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.3110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1170 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6930 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0750 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6600 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8660 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4830 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.1020 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4600 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0520 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.8860 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.8360 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.5730 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.9380 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.8130 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -6.8360 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -6.9950 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.1300 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.1060 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0010 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8380 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6730 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3550 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.5270 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.6440 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 2.5940 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.4310 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.3140 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.6290 -6.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7110 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.6400 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6920 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1360 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.1770 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.8320 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.6900 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -7.5150 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.7970 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.2580 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.4340 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.2130 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.7770 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.4660 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.1850 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END