COMGENEX-ZINC04924578 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1810 0.9380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1100 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.8760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8010 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4310 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.1290 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.3790 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.7850 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.1590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 3.0040 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 2.4900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.1270 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.2720 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.7500 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.0510 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6960 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7560 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9080 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.1360 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8030 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.1800 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.8690 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.2780 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.0070 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.3180 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.8980 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.3410 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.3280 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7580 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.2680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1450 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.5620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.0700 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 3.1560 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 0.7310 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.7930 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.9530 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.0040 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.6350 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.5860 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.7290 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.1440 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.7950 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.8610 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.8090 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.5500 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.3260 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.3610 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END