ACDBLOCKS-ZINC04234686 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7450 -0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.2380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.0300 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.8840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.0350 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.4830 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.7670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.2930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -5.5410 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END