NCID-ZINC01704892 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7090 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.1310 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.2480 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.6450 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.6560 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.2760 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.8810 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8640 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5420 -2.4850 O 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9410 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9630 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.2890 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.5860 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END