COMGENEX-ZINC06713240 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.3140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.7030 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.7150 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.9780 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.5180 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.7930 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.5020 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.5260 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.4490 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.2120 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.7310 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.1220 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.1460 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.9800 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.5850 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 0.4320 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 0.6760 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.0730 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.2300 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.3240 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.6410 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.0600 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.6370 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5090 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.3560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.3070 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.5560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.5100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6210 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.8980 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.4400 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.9160 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.3940 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.1220 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.5570 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.2640 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.5430 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6470 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.3360 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.8850 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.9380 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.8120 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END