CHEMDIV-ZINC06724948 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.7640 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.1510 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.3780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.1940 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.7820 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -2.6170 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.5300 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.8470 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.7690 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.5150 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.1410 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.1290 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.4880 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.8600 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.8820 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.4700 8.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5920 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -2.8600 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -2.8380 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.1390 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.1770 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END