CHEMBRIDGE-ZINC00313093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2340 0.9680 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.3980 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9740 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.1850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.1880 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9900 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3110 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.5290 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 4.4620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.3660 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.5600 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4480 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.4500 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.5110 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4240 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.4090 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 4.8910 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 4.8750 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 4.3790 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 3.8980 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 3.9180 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 4.3640 4.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.9080 -0.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4150 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0410 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.8290 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5680 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.4680 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.3400 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.8220 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.1360 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 5.2780 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 5.2500 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 3.5120 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.5460 3.6930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END