NCID-ZINC01646488 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7060 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 -1.2720 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7480 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.8590 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.8970 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -1.8240 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.7130 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -2.6720 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.0330 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 4.4570 0.1330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.3340 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.1340 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.2030 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -1.8550 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.4380 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.3640 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.4820 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END