NCID-ZINC01710655 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6430 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0330 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8880 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.2910 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.7450 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.6210 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.6410 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5160 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3670 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4520 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.0940 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9830 -5.0490 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 0.5290 -0.3650 0.8850 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 -0.2260 -2.2420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.4350 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.7790 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.7150 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.3630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0050 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.9680 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3580 -5.4380 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END