CHEMBRIDGE-ZINC04865831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.8580 0.8800 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4100 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8840 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1240 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.6080 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.8510 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6190 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1440 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.9630 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.5450 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.9920 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4260 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.2330 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.6080 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.1810 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.3780 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9560 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.8660 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.4280 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -9.0780 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.2200 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.6560 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -7.6150 -3.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6210 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.1380 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.8660 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8460 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0120 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.2200 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.5880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4820 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.3530 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.7900 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.2540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.6850 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.3210 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.1470 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.6150 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.7890 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.4010 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.9570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -8.4710 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END