CHEMBRIDGE-ZINC00273732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5370 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.8280 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.4610 6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.7250 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.5100 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3910 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.7860 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.4030 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.6460 10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.2660 10.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.6290 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.2740 9.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.4360 11.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7110 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.6150 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.4300 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.3800 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.4820 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.6820 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.1100 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END