NCID-ZINC01577246 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 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 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -4.2100 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 -3.7280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -5.7050 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.3680 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.9150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9060 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.2530 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.2630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -4.1840 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -6.3000 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.7510 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.9220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -7.2610 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END