CHEMDIV-ZINC02502928 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 4.8820 -0.0320 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.1950 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.2800 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.2740 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.4570 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.9720 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.1500 -1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0890 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.5150 -2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.1180 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.4740 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.9480 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.4190 -5.3060 N 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 5.1760 0.8650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.4050 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2260 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.1860 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.3650 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.8050 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.7280 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.2090 -5.8150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END