OTAVA-ZINC01992071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.5370 -0.0040 O 0 3 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.4580 0.0220 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 -5.1630 -2.3400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.7300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.4910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -1.5300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.0430 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.4180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.2990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.8210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.4530 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.6920 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.3560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.6250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.2140 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.5680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.3290 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.0890 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.5880 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.7900 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.3640 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.0840 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.5020 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.9400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 7 1 M END