NCID-ZINC01683739 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -2.1470 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -2.5320 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.4230 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -2.5690 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.1570 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1260 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.5670 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6680 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.6810 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7860 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.4110 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 0.4640 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3060 -2.4190 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 -3.4810 -1.3580 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8460 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.7880 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.1840 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 M END