CHEMDIV-ZINC00203376 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.0800 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5550 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.7980 -7.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.7400 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.4780 -8.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7880 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.8930 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.6820 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.7570 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.0430 -10.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.2590 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.1900 -8.5020 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 2.6340 -0.5180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.9810 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8430 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.1580 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.6780 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.5940 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -7.8820 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.2650 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.3590 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END