CHEMSTAR-ZINC04121907 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.7410 1.5580 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.2180 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.6060 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0670 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.2760 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0870 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.9490 -1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0420 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.5090 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -2.8340 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.1650 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.1240 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.4360 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7970 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.8380 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.5240 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.2890 0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.1270 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.0210 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -10.4330 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.8440 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.9340 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.5420 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -12.0250 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -12.6330 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -12.5770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -13.6730 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -13.9710 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -13.1490 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -11.9290 3.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.1940 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1940 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -0.6980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.1360 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4830 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.8430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.1810 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.7780 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.6570 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -9.0460 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.4300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -11.1240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.8830 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -10.2950 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.5730 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.8290 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -14.2490 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -14.8080 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -13.2420 5.4670 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END