NCID-ZINC05249326 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0910 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.6820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8730 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0500 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.2160 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.9850 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.2000 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.0980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.5330 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -5.4670 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.2010 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -6.8320 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.0590 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -6.7280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.8070 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -6.0110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.4030 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.0910 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.8100 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -8.4410 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.2120 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.2050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.1830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.8360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.4730 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -8.5800 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -8.6440 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6090 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END