NCID-ZINC05461166 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1280 1.3770 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2040 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.5330 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0300 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2050 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.8770 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8280 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.5340 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.3240 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.3880 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.6320 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.8000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 3.9210 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.7640 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.7930 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1360 4.5790 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 4.3180 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1380 5.4020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 3.6310 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3000 3.0000 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 2.7720 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2820 1.7520 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.4090 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 2.7730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 1.8820 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 4.6060 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 3.9390 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.9060 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.3980 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0140 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.6700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 1.2530 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 3.7810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.4470 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 1.8330 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 4.2300 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.2440 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END