COMGENEX-ZINC04509481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.4930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4730 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.0280 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9980 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0300 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.8900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.3110 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.9450 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.2470 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.9190 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 4.2810 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9800 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 6.2000 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 7.2470 2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 8.4650 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 6.7220 4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.2520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4700 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.1660 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2460 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6200 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.3560 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.4970 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.3970 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8050 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9190 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3830 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4430 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7060 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.7310 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.4210 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.7420 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.8020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.4840 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.5160 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 7.9830 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 6.2620 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.5580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.1970 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.6340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.2680 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.3970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.7750 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.7720 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.6740 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2970 3.3350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END