NCID-ZINC01645379 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 3.9950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.1460 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7120 4.4390 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.3570 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 6.4420 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 7.4290 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.3230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 6.2340 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.2330 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.0820 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 6.1380 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 8.6160 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 8.3050 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 9.5100 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 9.2190 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.1230 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.6140 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.5220 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 8.0950 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 5.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 9.4840 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 8.8290 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 7.4370 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 8.0920 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 10.3770 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 9.7220 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 9.9400 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1810 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.9610 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 3.0150 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END