CHEMBRIDGE-ZINC03029281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4110 2.2310 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.9610 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1670 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.6470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 1.9270 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.7130 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.2020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.2710 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.5680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.7800 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1880 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.4250 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.7750 1.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.1180 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.0950 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.4600 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 0.6960 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.4590 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.9010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.1110 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -2.8050 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.1940 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -4.8760 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -4.1780 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.7950 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.1070 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 1.2300 -2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.8480 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.5900 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8240 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.3040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.7050 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.2580 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 1.7280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.4780 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.7390 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -5.9560 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -4.7140 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 -2.2530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.0270 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END