CHEMDIV-ZINC06804168 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2040 1.6900 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.4550 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3210 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.3750 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.1500 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -1.7030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8140 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.5350 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.4820 2.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.2970 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.1140 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.2830 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.6430 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.2720 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.5400 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.1790 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.5500 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.3290 7.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0870 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.1370 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.2380 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1000 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.2560 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 1.8120 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 3.1810 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.0120 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 3.4680 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.2980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.0950 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.7340 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.1150 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.1860 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3530 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.0430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -4.2150 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.3340 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6070 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.4870 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2430 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.9460 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 1.6240 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.1720 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.1680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.6060 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.0840 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.1160 -2.0320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END