NCID-ZINC01640047 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.7840 1.4440 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.0090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5560 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.1470 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9360 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.3820 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.4040 3.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.4020 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.4260 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.4140 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3870 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.9530 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.7930 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5110 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.2790 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.4640 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.4890 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8400 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.0390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6040 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5930 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4440 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4250 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.3820 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.6850 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.1190 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1040 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0940 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7890 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4490 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.4720 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.5530 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8710 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.4460 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.9890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9840 1.3220 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END