NCID-ZINC01672593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2750 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.9420 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -3.1450 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.7200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.0770 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.9490 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.5120 -3.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.2660 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -4.8370 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -4.0540 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.5790 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -5.8860 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -6.6680 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -6.1460 -4.0550 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 6.1900 -2.0970 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.4150 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.6440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -3.5100 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -5.0630 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 -3.0340 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8950 -3.9670 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -6.2950 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -7.6890 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -6.7590 -3.7090 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END