COMGENEX-ZINC04752721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -5.2200 1.6540 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 0.3750 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.3780 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.5110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5580 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.5470 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9650 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.4120 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.6670 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.1490 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.4290 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.2500 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.7980 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.5050 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.9680 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.6380 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6980 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.1110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.4340 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.9180 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.2360 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.8170 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.8750 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.2150 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.2860 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.1910 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.3970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.6330 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.2890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.2540 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.6360 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.8420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.0550 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.9840 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.7610 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.0800 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.5190 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -7.8000 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.2520 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.4420 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.5240 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.0300 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.9540 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.5140 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.3980 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.8390 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.2960 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -3.8670 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.7360 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.6820 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.4010 1.4540 H 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END