NCID-ZINC01516910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1070 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2870 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4200 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5170 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.4410 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4700 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6990 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7390 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5620 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3400 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2870 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7260 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6180 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.6890 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.5980 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.5740 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6670 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6730 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6630 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6420 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END