NCID-ZINC01758841 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.5710 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.5820 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9630 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.6970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0500 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6690 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0370 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8500 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0170 -3.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7620 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6970 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9520 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.8930 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9570 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0090 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4690 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.7760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6280 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.9340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.8300 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3260 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.7400 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.8840 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.2080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2100 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8860 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.7410 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1530 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8210 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.1380 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 10 1 M END