CHEMDIV-ZINC02467751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1800 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.2680 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1610 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.2550 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.4550 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.5630 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.4700 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5800 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.7560 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4800 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2920 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2140 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5850 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.0270 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.6260 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.9610 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.4450 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.1750 -7.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.1200 -0.1490 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0050 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.5260 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.7190 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9910 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.2140 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1100 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -6.5640 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4600 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END