COMGENEX-ZINC04346789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 4.3800 1.0090 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3500 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.7450 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.2410 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.6390 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.8660 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8370 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9560 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2840 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.3530 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.6930 5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7980 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.0270 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -8.8340 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.9620 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -10.2820 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.4750 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.3500 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.4270 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.9500 0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8280 -4.3470 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.4450 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0990 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5180 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5220 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.1860 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.2060 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.6710 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5460 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1800 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4530 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.8100 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4110 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0820 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.4400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.8960 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.1480 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.7740 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.8500 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.0050 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.5240 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5840 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -10.5920 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.1620 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -9.7240 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.7210 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.5080 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.9450 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9780 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.5270 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.0520 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6020 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2180 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.0790 3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END