CHEMDIV-ZINC06913891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4120 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.7420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.6820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.1760 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5060 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.0920 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.8960 1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.4930 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -6.2390 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.9600 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -7.3210 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.0420 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -9.3860 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -10.0130 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -9.2960 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.9510 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -11.7020 3.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.9400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5180 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1960 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.8740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.5690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.0380 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3520 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -7.5530 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -9.9470 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.7890 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -7.3920 2.6240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END