CHEMBRIDGE-ZINC00569881 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.7860 1.0100 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.2080 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5090 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.6310 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.4520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1560 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7280 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.0370 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4980 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.8900 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7860 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.7770 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6540 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.3790 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.2210 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1730 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9890 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.5130 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.0700 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.3890 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.9340 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -8.1680 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.8540 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.3050 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2950 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.7400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.3920 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.7770 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8610 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.3240 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1270 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.9080 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.8760 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.9880 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -9.9600 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.5970 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.2590 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.2800 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.0120 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END