NCID-ZINC01587221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.2980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -0.4450 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1970 0.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 1.5740 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7360 2.3090 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4150 1.9920 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 0.9460 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 0.2020 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 -0.8830 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.3220 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.2460 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -1.2240 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.3460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.9280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 1.8180 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0740 3.1280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 2.5660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 0.7050 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -1.2760 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -1.7160 -1.3590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 M END