CHEMBRIDGE-ZINC04893239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5580 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0600 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.5610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.0450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8280 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -3.8450 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2100 0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -2.4930 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6890 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.8720 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0320 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.1850 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.0200 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0470 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.6150 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.5400 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9570 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.4690 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.5690 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.1310 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1270 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.3150 -6.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.9070 -6.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.0430 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9270 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8710 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0250 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.2740 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3670 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.3090 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.4400 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -3.1350 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.8680 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.2330 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.3700 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END