NCID-ZINC01558492 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.8050 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.2830 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -0.2520 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.9400 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 0.9510 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.4820 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 2.9690 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 3.4090 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.6130 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7170 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2850 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.8760 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.2210 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.3770 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2700 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5300 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9110 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.2720 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.3860 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.1310 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.2630 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.1330 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0680 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.5340 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.4500 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8820 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1990 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8010 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.8050 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9230 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2840 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.0880 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4500 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5820 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.6500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.9380 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 4.7510 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 29 37 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END