CHEMBRIDGE-ZINC00001257 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.8100 -0.0020 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6950 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4020 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.4910 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.8250 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 2.4550 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.8270 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.3840 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.6300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.2830 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.6530 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 6.3980 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.7720 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.4480 1.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.2810 -2.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5470 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.6880 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7020 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.8760 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.3920 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.1960 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.7080 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 7.4720 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 6.3620 -1.5470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END