COMGENEX-ZINC06833882 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.0300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8320 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.8490 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 -3.6210 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -3.2340 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -2.2510 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -2.2350 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -3.2090 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -3.8140 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.2280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.9850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.0080 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -0.2300 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.3000 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.1210 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.4960 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.0400 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.2350 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -2.8760 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.2080 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.4130 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -4.6850 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -1.5990 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -1.5690 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -3.4640 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -0.0970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.1290 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.1040 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -4.6790 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.2570 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END