NCID-ZINC01557229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3 0 0 0 0 0 0 0 0 0 3.5400 -1.7840 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.2520 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.7150 1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.3040 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.7560 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3100 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 0.4220 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.5260 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.6110 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.7270 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -3.7580 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.6720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5540 -1.5560 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 7.4170 1.0900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.4430 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.8060 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.7940 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.6300 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.4770 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.4860 -0.5350 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END