CHEMBRIDGE-ZINC04194308 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4240 1.3850 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.0030 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.6480 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4340 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.0740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1230 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7810 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.1280 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.1710 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.8940 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.8440 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.3670 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.9540 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.1220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.4700 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.2290 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.6250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -13.3300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -12.6580 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.2760 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -10.5570 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -13.5540 0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9210 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5600 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.3680 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.1530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.2120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.2380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.6900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.7740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.6010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.9900 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -13.1500 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -14.4080 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.7590 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.4790 0.2500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END