NCID-ZINC05606861 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -1.3320 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.9770 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6760 -0.9750 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.7200 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 -3.7210 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.8200 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6960 -1.8190 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -3.5630 -3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6500 -4.5650 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.6640 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 -4.4580 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.8500 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -3.5340 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.0060 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.6900 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.1880 -1.0590 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 4.4680 -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 9.8530 -4.1300 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -2.6660 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -4.5640 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 -1.9490 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.4350 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.1050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.5910 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.7310 -1.6270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END