CHEMDIV-ZINC06920011 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.6230 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.2980 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3790 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.8210 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.1850 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.1070 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.6690 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.4810 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.8830 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.0610 -7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.8530 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.8100 -7.0770 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3190 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1080 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.3830 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.1270 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -7.2490 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.6250 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -6.5480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.8610 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.1570 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.6270 -7.3350 N 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END