CHEMBRIDGE-ZINC00995718 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0900 1.3180 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0740 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.7440 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0220 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3940 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.0500 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.4000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.7770 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.1710 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8880 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.2270 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.8430 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.1160 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.1360 -1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.6160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.2400 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.6620 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 6.3050 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.6810 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 8.3870 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 7.8160 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.4440 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6320 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.8230 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1290 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.9680 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.3320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.9630 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.7780 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 5.7330 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 8.1880 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 8.4290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.9830 -0.7710 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 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