NCID-ZINC01602920 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.4800 -4.4480 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -3.5090 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2910 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.9970 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.8570 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.0620 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7210 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.0240 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.5480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.1940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.4760 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.0250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.2780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 2.2270 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 2.0410 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 3.0640 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 3.9740 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8490 3.5520 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 5.3840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 5.4440 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 6.8390 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 7.7800 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.1430 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 3.8730 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.4200 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7110 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -4.7270 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.2480 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.5450 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.2410 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 3.0370 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.7310 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.0890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 5.7690 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 6.0680 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 5.0300 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 4.8280 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.8780 -3.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 11.3520 4.4910 2.5720 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END