COMGENEX-ZINC06688944 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.5210 1.1680 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2960 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4100 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.7930 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1530 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.3130 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.4450 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.4390 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.4320 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8640 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.8940 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.8540 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.2850 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.4890 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.2180 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.5160 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.5580 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.7600 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.2150 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -8.0310 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.4480 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -8.0500 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.2360 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.8220 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -8.5050 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5100 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.7770 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.2610 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.8910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6630 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2510 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1220 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.4490 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.4280 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1960 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.1070 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.4220 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2320 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.5790 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.8940 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6860 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.0160 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.8330 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.3600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.5510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.5350 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.3420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -9.0850 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.9240 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.1880 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -9.3960 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.7120 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -8.7340 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END