COMGENEX-ZINC06690593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9130 -1.0670 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0410 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.8030 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7380 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.1160 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6220 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.1200 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.0160 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.8450 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.1100 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -5.3980 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.6420 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5980 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.3090 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.0650 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.4470 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.0700 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.6520 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.7830 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.7500 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.0450 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7600 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.6190 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.6060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1660 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.5770 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.2680 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.7180 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.5510 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.5140 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.0290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.5450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.8250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.2150 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.6490 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.7880 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.4930 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.0580 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.6220 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.1410 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.2560 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 1.2550 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.6080 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.8620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.1390 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END