NCID-ZINC01748486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.6100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.4460 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -4.0750 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.2100 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -4.8490 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 -5.3550 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -5.2220 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -4.5780 -5.9820 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.9460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.1650 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.6120 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.3420 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -3.8150 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.9550 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -5.8550 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -5.6190 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -4.4700 -4.9230 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END