COMGENEX-ZINC06663762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6020 0.9120 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6020 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0170 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1950 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.5000 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -3.5780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.8160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4090 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.8590 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4030 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.4950 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.0440 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.4980 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9960 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.1420 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.4930 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.9700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.3340 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.8180 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -0.9350 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.5660 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.0900 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -2.7850 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -1.8030 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -1.0630 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -0.1630 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.0030 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -0.7440 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.6470 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.1380 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2760 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.3980 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0890 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.9670 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9130 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7490 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.9690 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.0060 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9740 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.9200 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.8980 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.9240 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.2140 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.2420 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.3240 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -0.5310 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -1.6550 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.1750 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.6060 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -1.1880 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 0.4150 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 0.7010 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.6180 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.2280 0.5160 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END