NCID-ZINC01614443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0830 -1.9320 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.9420 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4480 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9380 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.9320 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.4290 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.4150 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.1400 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 0.3370 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.4400 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.9170 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.8630 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.4440 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.8350 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.0640 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.4140 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.9840 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -4.2610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -5.1150 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -4.7080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -3.4430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.5770 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.3360 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.4560 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5400 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4260 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 2.2010 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.2610 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.0720 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 2.8550 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 1.2140 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.6890 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.2940 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.2260 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -4.5800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.1040 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -5.3800 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -3.1310 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.5890 -0.4160 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END