NCID-ZINC01590777 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6600 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.1420 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.2440 -4.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6180 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.4090 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.7040 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1530 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.4770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.9680 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -2.6260 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -2.9880 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -3.4310 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.8180 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -3.1880 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4540 -3.9820 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4330 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.0730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.5670 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.2190 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -3.0010 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -4.2460 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 -2.5940 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4500 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1890 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5740 -3.0320 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END