CHEMDIV-ZINC05036547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0470 -3.2890 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1220 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.0930 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5850 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.8310 2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8510 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8040 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3350 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1300 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9780 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.4620 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.9780 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.4760 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.8690 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 4.3260 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 4.3900 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.9980 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 3.5450 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5240 4.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5940 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0320 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1080 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1570 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.6020 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.9800 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2250 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 3.4600 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.2150 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.8190 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 4.6320 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.7470 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.0480 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.2420 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END