COMGENEX-ZINC06740521 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.7640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.7310 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.7910 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5470 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.1840 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.1560 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.8710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.6600 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2470 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.0280 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.2420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.6660 -0.9140 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.8500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3230 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.9380 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0860 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.4830 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.8620 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.8400 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.6740 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3880 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END