CHEMBRIDGE-ZINC00151022 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0160 1.8150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0140 0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.6230 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0620 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.2370 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.4980 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7160 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2320 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.3940 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.3180 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.0960 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9470 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.0110 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5660 -4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0900 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.1720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1740 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -3.2980 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.5690 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -5.2170 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.8230 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.7800 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 M END