CHEMBLOCK-ZINC00053827 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.4720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1440 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.9920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.4140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -4.2960 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.9600 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0450 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.4390 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -0.4060 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.7990 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.8060 0.8390 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END