CHEMBRIDGE-ZINC04842531 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9550 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.6060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.6060 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9670 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5770 2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.7360 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6090 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0420 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9210 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5010 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7340 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.3120 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3320 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5310 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1210 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.8820 -8.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7810 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.8580 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8610 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.4380 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.2380 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.4800 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.0300 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 29 1 0 0 0 0 M END