COMGENEX-ZINC06682987 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1590 -0.1800 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2000 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8660 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.1420 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2520 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9050 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7250 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4810 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5570 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.7080 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.5070 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 0.6020 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5460 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 0.7490 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 0.6990 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.6900 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.9940 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -2.2660 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.2420 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.9370 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.6570 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -4.0530 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.9290 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.5500 3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.9590 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.1750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 2.3940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 1.1550 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.0610 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.2800 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6950 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7600 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.9430 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.9830 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.3700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.2620 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.3710 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.4060 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.4120 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 0.9540 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -0.2350 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.5010 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.4160 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -4.7620 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -5.9700 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 1.1330 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.0010 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.0580 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.2600 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 2.5680 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.9820 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.3110 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -0.9440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 0.1130 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.1460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.4540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END