NCID-ZINC04983253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3530 -3.2290 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.0400 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7850 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0480 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4060 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0380 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3050 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0780 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8740 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3210 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 -1.1760 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.3220 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.0100 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.2030 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7800 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.6740 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.6620 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.6760 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.2640 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.0110 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.6430 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.6190 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.8200 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0420 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 3.0540 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 3.8470 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.0890 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.6400 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9890 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.9180 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.9390 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.4340 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9590 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.0610 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.4450 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.3570 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3060 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 2.9830 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5930 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.4670 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0320 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.4240 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.2190 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 4.6330 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.8440 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.5020 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2210 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END