COMGENEX-ZINC06676396 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7350 -0.7380 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2780 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.3920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3900 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1060 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.4100 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.7540 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2610 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.0690 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1450 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.5190 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.5230 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.3460 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9820 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4910 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.3100 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.1480 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.4500 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.2220 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.6930 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.3810 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.6110 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.0990 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 2.1110 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.2320 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.2850 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6110 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0430 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.7060 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.9700 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.1370 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8620 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.9860 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6990 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.0170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.4080 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.4110 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.8280 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.1670 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.1760 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5410 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.6250 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.7390 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 2.8640 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.2390 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.4070 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.7760 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.3700 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END