NCID-ZINC01708284 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -2.0820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.0520 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8640 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.9980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.6080 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7950 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -3.3030 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.8300 2.3270 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.5600 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.9570 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.8550 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.3560 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.5060 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.5770 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.7030 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0990 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M END