CHEMBRIDGE-ZINC00227458 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7030 0.6950 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4370 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8420 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8330 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3450 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3070 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3190 -1.7760 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8100 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0740 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.3340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.5760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.5590 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.3000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.0620 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0350 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9530 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7720 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5120 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4210 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.1610 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.0020 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9080 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.6570 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1740 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.3490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5440 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.0000 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.2860 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0900 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.3360 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1640 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.3480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.7480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.2860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.8630 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0430 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.3290 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.8670 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.2030 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.3680 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.9620 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.4800 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.9960 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END