NCID-ZINC04366497 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1750 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3970 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8020 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5940 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0000 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5560 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9490 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.4600 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.6180 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -4.2650 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3720 -4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -6.3090 -7.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.0260 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.2250 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -4.2440 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.0010 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.1860 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.0970 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.9840 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.4180 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.2230 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6100 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.5310 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.6290 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.1980 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9460 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.6710 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.2870 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.7310 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.1120 2.3780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END