NCID-ZINC01639153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0740 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.4840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7110 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.7800 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5020 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.5220 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.3290 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.1170 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.9020 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.7090 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1050 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3770 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3360 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.1440 2.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5460 1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.3600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.7400 1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.0200 2.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.0360 0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0590 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8790 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8660 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4690 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1260 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.0340 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 1.8500 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.5040 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.8480 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0060 2.4670 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 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END