NCID-ZINC05385305 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5220 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2450 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.0880 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.3340 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.2490 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.0830 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -0.1460 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6020 -0.6420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.9220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.3390 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 0.7450 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9280 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.4850 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.1810 0.4460 O 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 2.7040 -0.4380 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.1550 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5930 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.4410 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.9750 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.8220 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5960 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.0160 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.8200 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.7310 -0.1880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END