COMGENEX-ZINC04587047 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0810 0.9300 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9210 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -0.3680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4220 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5480 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.2680 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.3250 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.1160 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.3790 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.7520 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.1650 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 2.6930 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 2.6210 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 3.1050 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 3.6620 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 3.7350 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 3.2550 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.2040 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 0.1050 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.6330 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.6270 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.8990 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.2290 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.2420 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.9710 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.1700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.4130 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.2880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9430 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.0680 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9750 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.6620 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.7000 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5020 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.6960 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.0170 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 1.1910 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.5220 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 2.2660 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.7330 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 2.1850 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 3.0480 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 4.0400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 4.1700 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 3.3160 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -2.3570 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5170 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 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 M END