OTAVA-ZINC01984853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.5410 -2.1920 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.7480 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6250 -0.5830 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.1950 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.9300 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2210 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.1760 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.4440 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.3840 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.0640 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.8030 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.8590 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.7230 -0.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5080 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.8550 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5160 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8690 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.5610 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.8970 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5430 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9380 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.5170 6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.6410 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -2.0150 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.5660 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.9500 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -1.0740 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.4270 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.6560 10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.5320 9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1770 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3570 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.3750 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.8740 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.4220 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.6940 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.3700 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.8020 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.5560 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7530 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3820 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.6580 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.0250 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.1800 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.0970 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.5320 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.4840 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -2.0490 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.1140 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -0.7430 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -2.9320 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.4920 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -3.8600 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END