NCID-ZINC05052514 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3.5740 -1.7250 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.7170 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1830 -1.6720 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.5220 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.1060 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0080 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.6610 2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.9050 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.4200 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.5660 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.2470 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.1730 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.4180 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.2630 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.1850 4.9370 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 6.3250 0.1360 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -1.4830 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.8380 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.7050 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.3590 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.8540 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7140 4.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END