OTAVA-ZINC01926270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.9690 0.5790 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.6580 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.7490 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6950 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5950 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9580 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.7000 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.0550 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8480 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.8740 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.0720 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.1940 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9010 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.1420 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.3060 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.7310 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.3260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.1540 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -8.3040 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.6160 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.7820 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.6460 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.7710 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.4970 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.9420 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.6760 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.4720 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.4230 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4270 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.7820 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.4560 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4550 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.2160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7760 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.0820 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.9960 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.6850 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.9500 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.2470 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.0040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.5680 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7830 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4480 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -7.1060 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -7.2390 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END