NCID-ZINC01682084 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2500 2.2270 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.7370 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1600 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.2230 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0370 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.4820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0900 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3620 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.3720 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9930 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.0930 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7070 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.2180 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1350 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.5340 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.4810 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.4220 -2.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3620 0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.6490 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.4920 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.6860 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.7850 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.6760 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3680 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.4640 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.7830 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9100 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7650 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.5000 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 0 0 0 0 M CHG 1 17 -1 M END