CHEMDIV-ZINC02923086 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6080 3.0110 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7070 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.7060 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.0100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.3200 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.3170 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0020 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 0.2980 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.4590 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.6900 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.3700 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.3810 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.5490 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.5120 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.3220 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.7700 3.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.7730 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0830 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.4750 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.0780 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -3.4370 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.1930 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.5910 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.2370 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.4870 -2.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.7920 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.4710 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3130 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.5600 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.3360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.9200 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -1.1120 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 0.6180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.4650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.4030 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.2850 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.6880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.7300 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.1900 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.2680 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.9070 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.4730 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.4010 -4.9990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END