NCID-ZINC01683535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2740 0.6830 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6740 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1270 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.2270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.5820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 1.8970 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8990 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 1.0520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -1.2140 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0530 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.4230 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.6680 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.5530 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.1740 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0080 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0390 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.6420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.2180 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.7580 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.8100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.8950 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.3210 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.6020 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -1.8210 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.7060 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.0010 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.2900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.8770 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8870 -1.3920 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 M END