NCID-ZINC01613291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.8130 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.5490 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6190 -2.9950 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.9450 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -5.7100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -5.7650 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -4.4350 -3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.6860 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2830 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.2160 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.8540 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -5.4810 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -5.2000 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -6.7240 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -6.2710 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -6.3100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.2030 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.6950 -4.0350 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END