NCID-ZINC05957716 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3860 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7700 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6440 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4530 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.1170 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.0330 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.0240 3.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.2950 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3950 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0050 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.9450 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4850 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.6230 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.3510 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1130 -3.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -1.9200 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0480 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2960 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.1320 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.3710 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.5740 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8800 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3740 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3680 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.3780 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6190 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0430 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.4570 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8270 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.7020 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0060 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0430 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.6130 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.8720 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.1240 -4.2740 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 M END