CHEMBRIDGE-ZINC00858408 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0960 1.5030 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0750 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0710 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.6900 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1870 2.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8640 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.9220 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.3910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.7640 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.9760 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.4740 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.7970 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.6110 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.1160 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.7990 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2160 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.8610 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.6130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6060 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.7900 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.8280 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.5530 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.4000 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.1920 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.0740 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.1890 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.1600 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.3210 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END