NCID-ZINC01686139 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0220 -0.6860 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0950 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1150 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0100 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7430 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1350 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8120 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1160 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7830 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.8830 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5510 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.1350 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.0460 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3720 4.7010 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 0.0240 -0.1440 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0700 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2440 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7020 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.5740 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2590 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.2090 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.4010 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6610 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.7260 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5250 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END