NCID-ZINC01715556 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.2980 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.7690 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 5.8240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.4300 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7840 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.9030 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.2970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 6.1980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.9490 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.6150 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.4810 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.0470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8190 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7850 -0.0400 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END