NCID-ZINC01695543 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.1100 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.7180 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.0700 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 3.1720 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.8060 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 5.1640 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.8980 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 5.2770 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.9200 -1.3880 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 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.3810 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.2250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.2330 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.6550 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 6.9620 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 5.8560 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.4380 -0.4260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END