CHEMBRIDGE-ZINC02885543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.1890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.8630 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.3820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -7.0560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.5760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.2060 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -10.5650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -11.2410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -12.6230 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -13.3320 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -12.6590 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -11.2770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -13.5520 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3640 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.3720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.4940 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.4860 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -4.5660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.6880 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.6790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.7510 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.7600 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.8820 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -8.8730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -10.6880 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -13.1490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -14.4110 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.7530 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END