NCID-ZINC01577042 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.7790 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.9680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.2730 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4400 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3020 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0020 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.7390 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.8380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3800 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.4310 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.6880 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END