NCID-ZINC01689812 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.9300 -1.3540 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.4720 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8500 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3410 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2080 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.1740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.2900 -2.0110 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 -2.3910 -0.3810 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9320 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1510 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.5630 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.1390 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.9460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.9820 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.5180 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 11 12 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 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END