COMGENEX-ZINC04408424 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0110 0.2880 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2750 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.5740 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.4660 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.7300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.8780 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.8210 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.3610 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5470 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.5080 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.7620 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.8260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 3.6490 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.4080 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.3350 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.1820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.3550 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0190 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7330 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.7320 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3420 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0580 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.3720 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.0770 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.4750 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -5.1660 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4570 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1800 3.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.3620 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3600 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.2800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.5720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1430 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6350 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.9010 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.7970 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 4.4850 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 2.2760 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.3650 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -3.3090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.2550 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5170 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5670 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5640 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8430 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0990 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.0280 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6990 5.8110 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 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END