CHEMDIV-ZINC00423507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.1130 -0.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.3090 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2820 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1980 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.0210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.8870 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.9320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.0960 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2190 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.4250 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.2840 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.1120 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.0040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -7.5300 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.6060 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7850 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.2750 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.7710 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END