CHEMBRIDGE-ZINC02170471 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9160 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.4190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7990 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.1110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -8.5500 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.8840 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.7830 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.3480 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -9.0150 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -12.4600 -1.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5730 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8770 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6660 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9640 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.6550 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -7.8480 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -10.2260 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.0510 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.6770 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END