CHEMBRIDGE-ZINC00313340 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2430 1.5120 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1360 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.5970 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.1560 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7510 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6290 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.7400 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.6290 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4060 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.7050 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.5950 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.2220 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.7100 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.7870 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.3780 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.1850 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5870 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.4300 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.1290 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.5400 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.0970 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.2910 6.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0840 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3670 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.9270 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.2320 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.7980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.6960 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.4970 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.3190 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.6600 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.4640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.4760 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.3090 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.7460 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.2500 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -0.4560 1.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 M END