NCID-ZINC01662633 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2470 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.4510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1200 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9640 0.3600 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9700 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.7430 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.8590 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9800 -1.6810 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.5840 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8710 0.1060 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.0450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.4910 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.1740 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.5380 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.1440 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.5390 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.2580 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.0220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4850 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.0570 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.6220 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.6210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.1530 -1.2140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END