COMGENEX-ZINC06724541 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.5110 1.0010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.9100 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.2390 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.1530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.5120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.9740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0750 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.6940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.0360 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.9880 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.2340 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.5140 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.9470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.8360 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.2340 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -6.7420 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.8530 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -5.4590 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -7.1750 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -8.6930 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -6.4900 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.7810 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.7320 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.6100 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.7390 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -3.5140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -4.8090 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.8000 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -7.0540 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.2960 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4450 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3480 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8710 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -5.2160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.0350 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.9700 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.2660 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.4000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.2210 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -7.9280 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -5.4690 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.7680 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -8.9730 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -9.0050 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.1810 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.4080 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.8020 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -6.7700 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -7.2690 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.0940 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.7000 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.6130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -3.2060 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -2.7330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -4.6200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -5.1650 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -6.9120 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -7.4570 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -7.7520 1.9100 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 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END