NCID-ZINC05518100 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.0020 -0.0430 I 0 3 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3360 -2.0390 C 0 5 0 0 0 0 0 0 0 0 0 0 6.0500 -2.0170 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4300 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.1950 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -3.0730 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -3.2240 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.5080 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.6350 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.4680 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.6050 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.8870 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7700 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -3.6310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.9020 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.6340 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.0820 -6.8310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END