NCID-ZINC04558921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.1540 4.1500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.1440 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.7770 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.7030 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.1180 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 2.0420 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.7860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.4500 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.3580 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 5.6970 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.6240 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 6.2270 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 4.8990 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.9620 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.2780 -2.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.5940 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.2470 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.6880 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.4940 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.3920 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.3880 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.0740 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.5490 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.2160 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.8300 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.8120 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.5570 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 3.0380 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.6970 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.8670 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 3.4300 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 6.0130 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.6620 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 6.9530 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 4.5890 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.1890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0660 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.0850 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1140 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.3960 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END