CHEMDIV-ZINC05070044 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 5.6940 -1.8190 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.4120 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8430 -5.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.5950 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.4990 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -3.0500 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -4.0480 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.4000 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2590 -5.4340 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 4.0250 -0.8860 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.2330 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.5540 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -4.3240 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.9380 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.4170 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -4.0290 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.2410 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.6390 -6.2620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END