COMGENEX-ZINC00741479 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.7840 -0.9840 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.1420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4500 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7420 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2850 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.5380 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6950 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5010 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8700 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.0750 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0120 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.4130 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -3.9160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.5620 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -5.9400 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -6.6750 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -6.0280 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -4.6490 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -8.0220 3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.7650 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.3140 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.2040 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 1.5910 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.8380 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.6790 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.1850 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.5560 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6150 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5840 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.7420 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.7720 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.5460 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.5120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9620 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.4620 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4120 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.9860 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.0520 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.9880 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.4440 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -6.6000 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -4.1440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.3920 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.0020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.3370 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 2.3140 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 3.3440 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.2200 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 3.9640 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END