NCID-ZINC05758540 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5720 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1800 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.2640 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5630 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.7780 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1070 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.6880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.2400 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 0.9470 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.5900 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2780 -1.6550 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.2310 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2090 -0.9830 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8670 1.2960 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 0.9500 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 2.7930 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 3.7410 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 3.8250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.8530 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 2.7310 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 2.0590 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 3.5320 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 4.4550 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 4.6680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 5.8820 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.0730 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.2160 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.1160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3440 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.5910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1170 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.3430 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.3090 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.3250 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.5050 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 3.4050 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.8710 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -0.7070 1.3880 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END