CHEMBRIDGE-ZINC01787444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0270 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 1.0630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.0080 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.0120 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -0.5900 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.7650 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -2.2970 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.6510 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -0.4730 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.0580 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.1730 8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.4550 9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0120 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 0.2590 -0.1240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6010 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.1240 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.3820 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.3250 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6770 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2750 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.0770 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.0740 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.2780 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -2.2670 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -3.2150 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.0320 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.9780 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.4520 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.3870 9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.9780 10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5510 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3730 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END