CHEMBRIDGE-ZINC02072515 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.2770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2160 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.4850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.5230 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9680 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.4740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.7300 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8040 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3380 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.6320 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.1610 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.3950 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.1010 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.5780 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.0570 -7.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9910 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2950 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9250 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.0080 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.2400 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.2810 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.5110 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.6990 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.6590 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.4350 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -2.9870 5.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.5460 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.4950 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1730 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0160 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.3910 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.6690 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.6120 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.0640 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.1320 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2860 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.3600 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.1340 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -2.5440 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.8060 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4070 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END