CHEMDIV-ZINC06771805 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.2950 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.5850 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.8190 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.6420 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.2540 -5.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.7300 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.5700 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.6700 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.9160 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.0700 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.9900 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.1410 -7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.1040 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -8.1480 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.4420 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -5.0240 -11.2630 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.3900 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.5990 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7750 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.0350 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.7550 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -9.1790 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.3600 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END