NCID-ZINC01856482 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8600 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5570 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.1990 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0040 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2090 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6640 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1490 -4.4380 C 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 1.6080 -1.2900 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0390 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1210 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1240 -4.1770 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END