COMGENEX-ZINC06709262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0770 1.5370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.7680 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.1910 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1680 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7310 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.5260 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6740 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.0260 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2310 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.0830 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7340 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.5780 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.7140 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6040 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.4080 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.6340 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.5740 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.5300 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.6620 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 2.0500 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.0790 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.3380 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.5670 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.6140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.3280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8930 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3680 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3510 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2920 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9190 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4650 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.1560 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7170 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.1050 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.6620 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.9440 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4120 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.7280 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0120 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.3660 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.2790 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.4900 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.0700 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.8970 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.1450 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.8390 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.5500 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END