NCID-ZINC01653390 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3200 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.1580 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.9360 1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4930 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8420 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.9590 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.7300 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3860 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.2710 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8480 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1870 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.1210 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.2400 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.2310 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.6020 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9890 1.5410 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 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 24 1 0 0 0 0 12 13 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 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END