NCID-ZINC01561832 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 5.6980 -1.8200 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.0320 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -2.2820 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9860 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4560 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.1600 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -4.6230 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -4.4110 -5.1330 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 5.9380 -2.9760 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.4220 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -2.2930 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -3.8470 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.1490 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.5960 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -3.4670 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -5.0200 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -5.2700 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -5.5470 -4.5820 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END