NCID-ZINC01620786 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3930 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3390 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4400 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1730 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8890 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.0170 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7500 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8600 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2070 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7480 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4870 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5120 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.8200 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.0030 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0770 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.3580 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2260 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.4250 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.2260 -0.7900 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 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 M END