CHEMDIV-ZINC06877774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.0740 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0400 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -0.7590 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5420 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1050 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2590 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6440 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.4700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.8340 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.3810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.5560 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.1900 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.2410 -0.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.7250 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.5140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4210 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.1290 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8030 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6270 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2060 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7370 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0650 -5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0070 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.7360 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.1690 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9020 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2630 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.5340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5000 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6230 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8160 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.0450 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.4770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.5480 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.3760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.2010 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.5650 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.6590 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.9660 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.7370 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END