CHEMBRIDGE-ZINC01072122 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1640 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4100 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4950 -6.5510 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3980 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9330 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5080 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4670 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.1440 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.7720 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.7990 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.0960 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -12.1690 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -12.4210 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -11.1240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -10.0510 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0160 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9530 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.8130 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.0300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -9.4610 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.4340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.9170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -13.0930 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -11.8310 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -12.7590 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -13.1850 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -11.3030 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -10.7860 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -9.1270 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -10.3890 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END