CHEMBRIDGE-ZINC04657608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -2.0530 -0.2420 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2560 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4080 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.9930 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -2.4350 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.4140 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2620 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6940 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.6020 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0800 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.6510 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.7440 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2700 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.6470 2.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4100 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.7780 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.7970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6230 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.5140 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.3400 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.0260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.5020 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3490 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8720 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.1550 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.7730 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.2430 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.1890 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8770 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1720 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M END