CHEMDIV-ZINC06804723 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5050 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -0.0550 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0270 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.5150 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8570 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3050 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.4120 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.0700 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.6270 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1370 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0780 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8350 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.4890 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.7010 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.4760 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.7320 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.7320 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.8630 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.7720 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 3.5940 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 3.0780 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.4100 7.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.9340 8.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.3750 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.4810 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.3050 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7740 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5720 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.7610 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.1530 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.3640 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.7690 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3270 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.4290 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.4930 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.1420 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 5.6130 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 4.2060 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 4.6110 6.8550 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 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END