NCID-ZINC04804007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.1000 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.1220 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -4.4840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6510 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.1760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.5820 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4620 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.4770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.2290 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.3630 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.5530 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.5980 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.2960 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END