NCID-ZINC01653619 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7620 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0470 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.7050 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.7910 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7740 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.0970 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.7780 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.8570 2.8670 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6000 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.0780 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.3810 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.4520 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.1540 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.4730 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.4950 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END