NCID-ZINC01576843 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.9450 2.8330 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.3560 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.9000 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5380 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7990 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.7770 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.4220 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.0800 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2820 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.0380 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.5080 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.2440 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.4010 9.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7860 9.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2290 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4640 7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8820 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.6400 5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.7460 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4890 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.8540 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.8870 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.2480 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.4850 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.9410 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.2990 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.0790 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8200 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.7060 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.6150 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.4420 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.6120 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1670 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.7650 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2820 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.4950 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6000 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.1360 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7990 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END