NCID-ZINC01871871 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8680 1.0020 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.4710 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.3830 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.0050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7670 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7780 -1.0890 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.2720 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.5680 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.6810 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.4970 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.2000 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.9790 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.4350 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.0980 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.9460 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.5230 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.6200 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.9100 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.9660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4930 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.9120 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.1960 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.7270 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 1.2080 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.5500 -2.4180 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 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 39 40 1 0 0 0 0 M END