NCID-ZINC05537226 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.8690 4.4300 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 4.2800 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.8740 -2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.4780 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.4430 -0.8930 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 1.5030 2.2660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.1730 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3250 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5850 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.3960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.5370 0.0600 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 0.9720 4.4990 2.1360 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 1.1790 6.3390 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 5.2660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 4.9610 -3.3220 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 1.2180 6.8710 1.9990 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