CHEMDIV-ZINC00057288 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.7870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.6270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.7440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.3810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.2720 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.3380 -0.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.4140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.8390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.1190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 22 1 0 0 0 0 12 13 1 0 0 0 0 M END