NCID-ZINC03954450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 7.0660 -4.7600 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -3.9340 2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.8840 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.9450 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.0680 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.1980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.1800 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0040 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.1640 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8510 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.0350 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.2530 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 2.5330 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.5760 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 1.8720 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 3.1160 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 4.0660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 3.8000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 4.7230 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.5030 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.2630 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.0580 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.0510 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.2720 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 5.5030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.3890 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -4.0100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -5.3760 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.2760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.1180 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3050 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.0850 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.8930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 0.6090 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.1350 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 3.3260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 5.0230 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.1170 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.8910 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 6.0440 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 6.4550 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END