NCID-ZINC01594853 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.5400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.7050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.9600 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.5690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.6550 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.0040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.6950 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.0540 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2410 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.1260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.6610 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.7840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.0020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -2.0860 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -4.5740 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -6.0440 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -6.4090 -0.1150 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END