NCID-ZINC05762906 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.4240 1.8780 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3540 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.0140 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7240 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.2370 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.1510 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.8340 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8380 -1.0970 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.7830 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.7580 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4510 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.7590 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4740 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.2480 4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0330 -2.9260 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.2960 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5880 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8220 3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.3050 5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.0460 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9740 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5660 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -1.8460 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2810 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.8660 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5240 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.2660 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.4090 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5670 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.3220 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.2380 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5620 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8640 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.4920 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.7600 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.5630 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0620 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3370 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.2520 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.8170 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.4030 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.8350 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3270 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.1310 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END