CHEMBRIDGE-ZINC00471569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.3020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2030 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.3980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.4870 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2800 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.8160 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.0150 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.5440 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.8790 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6830 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.1430 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.0290 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3040 6.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.8780 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9630 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3120 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.3990 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.1340 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.7840 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.7040 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.7060 -3.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.4980 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.3960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.7550 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.6970 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.2920 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.9860 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2630 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1080 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.2000 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.2160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END