COMGENEX-ZINC06688757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.1080 -3.5790 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5450 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7520 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.5380 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.6140 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.2100 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5230 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.1610 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.1920 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -2.2550 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.9470 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.5180 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6460 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.0950 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2230 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9010 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4470 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3170 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.8540 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.1210 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4040 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1790 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.0590 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.0510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.1670 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.3290 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.3270 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4750 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.5350 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 5.5550 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 5.4720 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8810 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.1830 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4420 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.7070 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.3420 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.3780 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1960 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.7390 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.9540 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.5270 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.7140 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1270 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.5740 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2220 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.5860 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.9370 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.9280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.6180 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.4160 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.2530 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END