COMGENEX-ZINC05073500 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2570 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.9050 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.1170 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.0070 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.2690 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.4180 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.6660 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.7660 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.6050 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.3640 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.6370 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6260 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.8750 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9150 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.4130 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.2180 9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6750 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3260 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.5200 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.0590 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2500 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9260 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.6830 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.9560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4270 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.1250 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.5650 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.9600 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.4690 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.6810 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.8070 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9490 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.4910 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3050 10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.6830 12.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2470 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.4270 8.9580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END