OTAVA-ZINC01992109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4980 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8430 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.0920 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5360 -0.0740 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.3400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.7300 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.4910 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -4.4060 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.1980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.0420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4170 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.2980 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8200 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.4520 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.6910 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9040 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8890 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8770 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.3540 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3650 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3550 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.7600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.5680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.5610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.3680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.7760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.1670 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.2020 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.1260 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.7900 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.3620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.0830 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.5010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.9380 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 7 1 M END