IBS-ZINC00533329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.7370 1.3730 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0880 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7430 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.3710 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5120 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.4990 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.0880 2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4930 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6060 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.6740 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.6840 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.6260 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.5450 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.5400 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.6710 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 4.5000 7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6600 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.9680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.6730 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.0250 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.6510 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.0260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.7300 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.0750 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.2690 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.5130 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.3490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5930 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4320 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.7180 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.5180 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.4940 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2990 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9120 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.5780 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END