COMGENEX-ZINC04461755 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.3670 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0430 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7740 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6670 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0250 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0040 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.6510 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.7110 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.9080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.9640 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.8210 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.6220 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.5680 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3990 -3.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.8760 -2.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8080 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.9400 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -3.4950 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.6020 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.8430 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.7730 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -1.6440 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.2570 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.4430 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.8240 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -4.0350 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.8590 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.4580 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.3000 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.5390 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.5580 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5490 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2340 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.6620 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0790 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.8000 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -4.9000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.7300 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.7990 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6610 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.4600 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.0610 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.7410 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.3410 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -2.2490 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -1.1390 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.2570 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 0.3590 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END