NCID-ZINC01688341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7530 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.3790 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.7040 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.4680 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.2380 -5.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2370 -5.8080 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.8610 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -7.6610 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2350 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7340 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1440 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3230 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.2470 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.2910 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.7760 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.0740 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END