COMGENEX-ZINC06740792 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.3820 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.6480 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3510 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.6100 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.3440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.6500 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -12.2500 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.3570 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.8100 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -14.5280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -15.9820 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -16.7000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2870 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.6590 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.8020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.2960 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.3760 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.2330 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.3350 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.7380 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.6220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -12.3310 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.8570 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -13.8360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -14.3100 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -14.5030 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -14.0290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -16.0080 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -16.4810 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -16.6740 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -16.2010 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -18.5620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -18.0960 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -18.5920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END