NCID-ZINC01562039 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.0590 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.9380 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.4670 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.1330 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.2610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.0520 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.3720 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.2520 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.5850 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.0480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.1790 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8430 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1460 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.7680 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.6040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.8910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.2680 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0920 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5460 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.1650 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 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 3 21 1 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END