NCID-ZINC05537216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3600 1.7050 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5180 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.1780 1.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2030 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.1270 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.5270 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.5600 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.6340 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 2.8230 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.4800 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.6790 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.3100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 4.9930 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 5.0910 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 6.0440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.3200 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 6.3860 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 4.6500 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9670 5.3860 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.6670 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.9720 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.4600 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 4.6960 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.3170 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2990 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0550 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.1540 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 4.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 3.0160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 4.8080 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.7600 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END