CHEMSTAR-ZINC03145685 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6090 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1020 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1070 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.6930 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.2260 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.2310 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.6980 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0120 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.4790 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4840 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0170 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4720 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.1350 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1290 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5760 8.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.5810 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END