NCID-ZINC05029849 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8210 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.7110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8430 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.0970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.2130 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.0810 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9230 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4030 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 -2.1120 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.9760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.5900 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.2770 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.9730 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.4580 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9100 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.1860 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.0180 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5760 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2910 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.7510 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.9820 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1910 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3650 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.3810 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5350 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5300 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.2320 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.4480 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.9490 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END