COMGENEX-ZINC04883431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.9560 2.2860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.8550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.1210 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 0.6880 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2670 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.4060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.7820 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.2850 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.6360 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -7.0250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.5740 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1580 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.9420 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.0510 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5860 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2300 5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.6620 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.7410 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.1880 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.1170 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.8820 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8120 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.7440 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.7890 2.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.0130 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.2620 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8090 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.8060 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.8790 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3350 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.7330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.8920 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.2330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.5280 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.8340 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.5390 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.3150 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.2100 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.6100 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.2470 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6470 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.9690 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0840 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.1840 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.2740 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.6570 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.9690 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 0.8430 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.9360 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.4720 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5090 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.9490 2.7220 N 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 25 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 54 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 25 53 1 0 0 0 0 M END