CHEMBRIDGE-ZINC02933109 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8240 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1050 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.4430 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 3.2170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.5790 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.8900 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 5.7750 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 4.9350 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 4.3160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.4730 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.8280 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.8910 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.5310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0610 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 4.1290 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.5990 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.6670 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 4.1970 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 5.4890 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.0830 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 6.1840 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 6.5900 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.1430 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 5.5710 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 3.6820 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 5.1080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.6730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.0420 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.3220 -2.2840 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END