NCID-ZINC05103913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 1.0140 0.6040 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5900 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5600 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2490 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0960 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.8030 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.3020 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.6330 1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 2.6720 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.7110 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 3.2750 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.2050 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 4.0140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.3670 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0050 2.4900 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.9680 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.2160 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.3940 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.5980 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.7810 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7680 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6390 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8200 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7650 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5100 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.4120 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.6920 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.0570 3.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.5370 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.9500 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.1180 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 5.0160 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.6460 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8670 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 5.9600 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.4860 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8120 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.5720 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END