CHEMDIV-ZINC03022128 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.3400 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.7110 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1620 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2580 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.8970 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.4340 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.7570 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -5.8990 6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -6.0680 8.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.2160 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -5.0470 9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.5990 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -8.7600 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -9.9610 9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -10.0020 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -8.8400 10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.6380 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -11.5100 11.0560 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 -1.0200 -0.3810 0.0100 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.4180 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.2220 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.1970 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.3720 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.0450 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.7240 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.8940 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -8.7280 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -10.8670 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.8710 11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.7310 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END