CHEMDIV-ZINC02494906 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.2460 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0880 3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2420 3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.4540 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.0380 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.1910 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.9440 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2780 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.9260 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.1380 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -1.8770 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -2.4000 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.1850 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -3.4440 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -2.1430 1.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.9860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.0980 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.4820 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.9280 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.4170 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3150 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7160 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3700 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.7310 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -1.2650 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.5910 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -4.0530 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END