NCID-ZINC01615603 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -5.2150 -6.0150 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.2460 0.0360 C 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 -5.5020 -3.8020 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.7930 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -5.7780 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.3110 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -5.7870 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M END