COMGENEX-ZINC04630424 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4900 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.8990 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1990 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0510 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7100 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1590 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4480 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9900 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.9280 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.3230 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2250 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.4580 -6.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1470 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9450 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9720 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.1990 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.4060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.3900 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.5640 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5970 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5450 3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2120 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.4780 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1450 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3060 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.8010 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.1340 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9700 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9570 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1300 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.2760 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9870 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.8160 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.0000 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.3670 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.5540 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.6950 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5670 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.7580 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.8270 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7080 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5210 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4470 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END