NCID-ZINC05572953 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.2340 1.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3220 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4550 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.6410 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.1820 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.5370 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.3510 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.1920 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.1450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -3.1090 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.9610 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1520 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1210 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.5270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6530 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END