COMGENEX-ZINC04779625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8300 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.8940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.8860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.2830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -7.9920 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.6070 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 -6.7220 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.8680 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.6170 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -4.9390 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.8190 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.3420 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -4.4270 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -3.7410 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -3.2670 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -3.4720 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -4.1520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -4.6350 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.7480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.9540 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -8.6970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.9360 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -8.7400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -3.5800 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -2.7350 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4070 -3.0990 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -4.3080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -5.1700 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END