NCID-ZINC01570654 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3.2080 -0.2630 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.6290 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.6090 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.1320 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4780 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.3010 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.2240 3.9740 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 3.9630 -2.1200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -3.0520 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.8870 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.2100 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1460 4.0220 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 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 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END