CHEMDIV-ZINC00179454 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.7050 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.0800 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.5310 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6220 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2400 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.2700 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.7110 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0960 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.0630 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6660 2.2800 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 -1.0210 -0.3560 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0110 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.8100 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7570 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.4360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.3710 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 M END