CHEMDIV-ZINC02845953 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.1330 2.5740 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.3330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.8080 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.1740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.0560 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.4500 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.5870 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4110 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.0520 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.4720 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.7040 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 2.1620 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.5060 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1520 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.4550 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.1110 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.4630 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.2260 -2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 4.2680 -5.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.2630 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8510 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7270 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 4.1170 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.9970 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 0.4420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 4.0500 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 5.2020 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 1.5670 -4.6430 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END