CHEMBRIDGE-ZINC02824860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3960 0.9890 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.5610 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 0.1380 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9930 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.0390 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.3500 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.7420 -2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3600 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.0210 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.3650 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.3210 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.0760 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.4220 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.8950 -4.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.8440 -6.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.0150 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4000 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6440 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.8370 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.0860 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.8620 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.8890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.4210 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 1.3030 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.0340 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.5880 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.1130 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.1770 -1.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0780 0.6810 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.8920 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END