COMGENEX-ZINC06677325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4120 1.2680 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2220 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -0.7680 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4270 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.9240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.1250 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.1790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.3630 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -2.4940 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.4410 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.2610 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7210 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7050 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.0860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.8770 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1390 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.5920 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2760 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.5990 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8440 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.4570 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2640 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0980 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.8380 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8030 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.6570 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.3560 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.4130 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.0770 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.4050 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.6380 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.5430 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.2230 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6560 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.4860 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.5120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.7620 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.2730 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.0120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3200 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.2250 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.8470 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END