NCID-ZINC01557228 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 3.5420 -1.7840 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2790 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.3210 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.7870 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.2470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7000 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3230 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.0820 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.5360 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.5580 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3490 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.9390 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0270 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.8350 3.0630 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 4.7980 -1.1430 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4670 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.5640 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.1930 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.0960 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0290 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.6850 2.4190 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 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 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