NCID-ZINC01651758 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1290 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.6590 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.7810 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.9630 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.7620 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.1540 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3880 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.1940 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.3440 4.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.3580 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0910 5.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.0780 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.0690 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.4580 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.6980 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.0400 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9370 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.1300 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END