CHEMBRIDGE-ZINC01129137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -1.7190 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.4230 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2270 4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.1040 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.5660 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.3930 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -0.3940 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.6720 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.6890 9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.3580 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -1.4770 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -1.4980 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.6180 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.6690 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.6520 9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.5780 9.9710 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.7840 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.9380 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.6220 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.8580 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -0.9070 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.6340 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.5170 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.5480 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -0.3310 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.6460 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.5300 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.4980 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -2.5780 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END