NCID-ZINC04721145 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.3290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -0.6590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5290 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.0480 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.0470 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.5260 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5430 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.1440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3900 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.8860 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.6060 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0320 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6690 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4950 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5790 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.6810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0930 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.6280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4840 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6060 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.9860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.9540 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3000 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0520 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.6830 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3880 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.4210 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3190 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.7540 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.3860 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 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 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 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 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END