NCID-ZINC05368673 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8140 -0.5480 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0120 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 -0.2550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5540 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 1.7700 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 2.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0470 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 1.7980 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5300 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.0390 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.2200 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.7590 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2110 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1940 1.1350 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4540 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4130 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7150 -3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3600 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6370 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.2220 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1870 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.7880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.0050 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.8390 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.9680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.0820 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 3.5940 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.2970 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6950 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.1790 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 M END