NCID-ZINC01602337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1580 1.7920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3050 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -0.0540 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5950 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.3940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5470 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -1.4480 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1980 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0240 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.1000 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.3500 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5260 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3000 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.0230 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5820 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.3070 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.0400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0190 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0300 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.3860 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.8340 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8230 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.2240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2510 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.4840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3790 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3580 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8290 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.7450 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.1780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.4580 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.2820 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.1190 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END