CHEMBRIDGE-ZINC04841466 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7890 -0.4970 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.4110 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.3860 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.4170 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4960 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2170 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.5660 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.1990 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.4740 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1180 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.0800 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.5980 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 0.7780 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 0.1540 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.3700 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.1790 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 0.8240 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 1.4180 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.3850 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.6400 -6.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5170 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4300 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.6330 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.0330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7410 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0500 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.5070 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1270 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.4450 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.2920 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 0.8620 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 1.9200 -3.7430 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END