CHEMDIV-ZINC00178615 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 3 0 0 0 0 0 0 0 0 0 0.7350 -0.6060 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -1.4760 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4160 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.0410 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5910 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3360 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.4280 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.3440 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.9290 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5560 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.2170 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4590 2.1890 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 -0.1440 -2.0100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0640 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.4220 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.6700 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3790 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.2200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.2800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7380 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.0580 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.0250 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.1030 1.6640 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END