COMGENEX-ZINC04796076 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.7270 2.4130 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.9230 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.3920 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.2170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.7060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.9370 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -6.1340 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.3850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -6.7000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -6.2520 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -6.8860 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -6.4050 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -7.0800 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 -8.2370 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -8.7310 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -8.0620 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.5430 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -9.5500 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.8250 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.2610 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.5970 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.0010 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.6660 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.6330 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.7030 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.3180 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.3510 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.6120 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6440 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.9970 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.9640 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.9260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9590 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.1030 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.9040 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.4670 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.5060 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -6.7070 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -8.7530 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -9.6300 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.3440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.9760 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.5130 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -7.8820 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.9210 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.4990 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.2650 1.0450 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END