CHEMBRIDGE-ZINC04803357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.6930 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2660 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7810 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4530 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7370 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.3420 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3230 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4540 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2810 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9460 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.6720 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.8050 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.0150 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.3070 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.4840 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.3650 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.0600 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.8880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.9320 -5.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.6920 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.5170 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -2.5150 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.4950 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -3.3150 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 -1.8820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -0.9020 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -1.0820 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.3430 -3.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0720 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0020 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.0920 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3340 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.5320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2160 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.4020 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.4140 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9440 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.4230 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -2.7090 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -3.3000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -4.5160 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.0130 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 -3.5100 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -1.6870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -1.7540 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.1190 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -1.0960 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.3830 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.8870 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END