CHEMBRIDGE-ZINC02734020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0740 1.9870 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4800 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.1950 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0260 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.5500 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -1.8360 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.0370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.8070 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6150 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.1260 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1510 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.2920 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9200 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9100 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -3.8890 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0080 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0550 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.0200 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7350 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.7150 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.9850 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.2740 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.2880 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.3900 -2.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.2180 -6.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.3470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.1900 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.4970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0300 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.7050 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.8790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.5550 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2550 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.8410 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.2130 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.7070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.4480 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4550 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.8970 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0280 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.5250 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.2720 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.4870 -4.2100 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END