CHEMBRIDGE-ZINC00442218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6480 1.3260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1630 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.3320 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 0.2460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.7890 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.3950 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.4170 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.7340 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.1690 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.4690 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.3380 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.9080 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.6060 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.0020 -3.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.7560 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1320 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.4140 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.2020 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.5050 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.0230 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.2390 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.9340 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.4460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.8310 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.7600 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5980 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.9560 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.4920 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.8080 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.2690 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.8060 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.4080 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -8.0810 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.7980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 4.1200 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 5.0420 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 3.6460 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.3200 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END