ACDBLOCKS-ZINC02534051 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.3220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.6240 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.5030 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -0.5410 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 0.5470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.6330 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.6430 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.3900 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -1.3330 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.4000 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.5480 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.4820 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.0020 -0.0130 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M END