CHEMDIV-ZINC00266699 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5530 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7040 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9690 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4410 -5.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -1.2140 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0980 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.9850 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2280 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.7900 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2280 -6.0620 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 0.5290 -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 -0.2470 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6230 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.7790 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1620 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.3280 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.4000 -7.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.1860 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END