NCID-ZINC05734353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.4950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.4620 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.8560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.0630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.0020 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 -2.9160 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5160 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -3.0890 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0600 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -5.3960 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.4370 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -5.5620 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.3190 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7180 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.1130 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6170 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.0710 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0290 3.5340 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.8010 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8460 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.9720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.5380 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.5100 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.9200 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.5840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6970 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.6550 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0300 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5080 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 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 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END