OTAVA-ZINC01235758 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.6640 1.0590 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.1940 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.3990 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1250 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.7510 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.3360 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7530 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.0220 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.4300 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.1670 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8760 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.0120 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.2800 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.6000 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.2460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 3.7720 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 5.1200 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 5.9490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.4240 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.0750 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 7.2760 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5240 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0160 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.0740 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9670 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.0120 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.7980 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.1260 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.5290 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 6.0700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.6660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 7.5060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END