NCID-ZINC00037289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4210 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8070 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.9280 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.7450 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.8690 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.1750 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.3590 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.2390 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.4220 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.3010 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.0010 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.8920 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.5720 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.5070 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.7280 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.2680 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5950 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.6600 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4440 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9990 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.7640 0.8190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END