COMGENEX-ZINC05067189 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1440 0.8420 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4830 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.0810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.3550 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9710 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.5690 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.6810 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.5240 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -2.8290 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.3900 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.3960 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.9470 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3240 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3440 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.7270 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.7670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.1160 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -4.2050 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8130 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1640 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.3090 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.0500 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.8230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.6040 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5540 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3960 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -5.8500 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6950 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1920 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1540 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.5550 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END