NCID-ZINC01715429 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.2820 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.6560 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6920 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.6620 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.8150 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.8770 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7840 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.1940 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.8510 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.1450 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.7800 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.1220 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.8270 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.2050 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2210 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.8120 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2700 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.2540 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3550 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.6590 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -7.7910 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.6190 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.3120 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END