COMGENEX-ZINC06677338 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2890 0.4660 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.8920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.3450 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.4420 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.9150 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.3690 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9360 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.1510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.6530 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.8580 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.8150 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.0690 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -1.8410 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -1.8020 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.0520 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.6010 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0070 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.2180 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.0150 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.1610 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.0960 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.8730 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.7930 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.3850 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.6930 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.8160 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8200 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5970 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4050 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6210 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.1990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8790 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8890 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.2080 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.9150 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.5960 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.8280 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.1580 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -2.3620 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -2.2910 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.0290 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.3020 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.9850 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.6940 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2530 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.2110 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 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 28 1 0 0 0 0 M END