NCID-ZINC01704681 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 4.5080 -0.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.6070 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.1230 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.7900 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.5610 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.6260 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.9170 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.2110 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.1930 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.5640 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2240 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 0.2960 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.4850 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.1360 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.4020 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.9980 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.3150 -6.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.0880 -5.0690 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 5.7830 0.0460 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.3350 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.2290 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.4780 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.3280 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.1470 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.2060 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.3660 -4.1860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END