NCID-ZINC05707041 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2100 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4530 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.5320 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.2380 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 3.2250 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.5240 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1790 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 4.2760 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1930 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6970 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.8420 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.5190 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.4970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.3190 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.2360 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.8540 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8930 -0.8720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END