NCID-ZINC01641495 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.3010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -1.7810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.8590 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.1200 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.1010 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.1820 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.7110 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.2160 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.6240 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6520 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.9540 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1120 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.6570 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.3080 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.9780 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9070 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.7100 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.3640 2.0730 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END