IBS-ZINC02354746 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0270 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3960 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6030 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.8010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.3030 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -4.5420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.0790 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.4740 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6670 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.5720 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.5340 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5480 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5390 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.9090 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7370 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -7.0280 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4820 1.9900 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 16 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END