NCID-ZINC05488195 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0020 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.3490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4960 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9960 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.5670 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.9400 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.7490 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1720 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7980 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.1390 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.7420 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.9920 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9070 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8940 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0620 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2330 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2350 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0640 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.9380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -6.3860 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.7980 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.3490 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.9110 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.6930 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.0720 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.3710 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.6680 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.5740 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.2180 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9700 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4050 1.0570 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 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END