NCID-ZINC05887653 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -0.0660 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0150 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.7880 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.1710 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3800 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.5330 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4940 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.3040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.1290 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8160 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1950 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8690 4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6820 3.6760 C 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 -1.0200 -0.3810 0.0100 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 0.8590 -5.4170 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.4890 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.4220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.2880 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3730 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.2860 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1560 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.8420 2.5160 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END