COMGENEX-ZINC04780432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6750 1.3890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.8710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1960 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1700 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8820 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.4580 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0230 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3940 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3810 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0500 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4760 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.9050 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.8960 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3330 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5940 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.6750 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5100 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.2630 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.1750 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.4160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.7550 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.2960 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8850 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7560 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.3490 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0720 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7990 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3940 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3250 8.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.6390 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.6610 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.0610 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0110 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7320 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.7090 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.0590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.5420 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.2620 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.1200 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.7240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.6510 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.3590 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.1410 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2020 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2140 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7520 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.0260 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7950 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.0720 4.4670 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END