NCID-ZINC01632470 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.9640 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.6270 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.0490 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0480 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -4.4560 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5790 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.4430 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.9310 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.5540 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.6890 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1980 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0060 -3.5330 O 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 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.9460 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.1260 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.7060 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.5210 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.7380 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.6060 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.9350 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.3950 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.5200 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0420 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END