NCID-ZINC01709104 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7170 -0.4880 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.2710 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 -2.2480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.5510 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.8220 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.4580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.3580 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.5480 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.7390 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 0.2400 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4770 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6910 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7170 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.3810 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4430 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1450 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.3550 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.3830 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.1900 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1980 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.3690 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -0.0170 -2.1730 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 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END