NCID-ZINC05159632 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.1920 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.6600 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.8980 -1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 5.2720 -2.2790 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.6790 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -0.9200 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.6150 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5280 0.3960 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.7850 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -1.3940 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.5200 -0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6780 -0.6480 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.5770 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -2.7450 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.9460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -4.8160 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 -4.2300 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -2.8960 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -2.0980 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 -2.5500 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 -3.7950 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -4.6630 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5970 -5.9670 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.0810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -1.9640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.2770 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.4650 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 0.1820 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.3750 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -0.7280 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -4.1460 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1610 -1.8760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -6.5940 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4340 -6.2540 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.1480 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.0750 -2.3110 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 49 1 0 0 0 0 M END