CHEMBRIDGE-ZINC00991712 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6440 1.8500 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4300 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3160 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3070 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.4470 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8240 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.4600 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.6980 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.9350 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4860 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.6690 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.0670 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.7300 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.1080 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8300 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.1690 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7910 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.1870 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -10.8820 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.2060 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -10.9140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -12.2970 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -12.9740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -12.2690 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -13.1190 -3.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -13.1830 -2.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.1250 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.1840 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.3240 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.3850 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.0440 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4100 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.1840 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.2290 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.1680 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.6240 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.7320 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.2760 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -9.1270 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -10.3870 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -14.0530 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END