COMGENEX-ZINC04573205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.0360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7450 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.0960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.0110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.2260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.2010 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.8430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.3730 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.4370 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.2740 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.5690 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.5060 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.1020 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.0280 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -11.3560 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.7640 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.8430 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.2420 -2.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.6580 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1560 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.5760 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.4970 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9970 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5820 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.9190 3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.3680 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8740 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8720 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.1380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.5600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1630 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.7890 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0230 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.7360 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.0650 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.7140 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -12.0780 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -12.8020 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.2180 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.9650 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.8240 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.1960 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.2510 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.7780 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -7.4190 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END