COMGENEX-ZINC00324208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1600 2.6730 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.4280 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 0.8000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0710 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.6590 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.6220 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.4740 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.7590 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.8620 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9730 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.9350 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8170 4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.7530 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3600 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.4190 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.6270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.7360 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.8000 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.0060 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.5590 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1090 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.2100 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.3360 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3620 11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.2620 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.1290 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.9860 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.1980 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.9110 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.8520 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.9270 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2430 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5960 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.4430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.8390 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8570 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.1770 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.2840 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 2.5520 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.7790 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 3.3870 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.7230 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.0960 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 1.5670 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.0340 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.1910 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.4150 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4610 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.2840 10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0460 8.4240 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END