CHEMBRIDGE-ZINC00111433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9680 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0600 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3560 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.3200 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5810 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2170 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5300 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1630 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.4790 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.1590 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5220 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.2090 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.5750 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.2650 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.6220 -4.7920 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5890 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4890 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.7960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4050 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9340 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9580 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.0590 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.4050 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.1990 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6290 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6790 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.3320 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.9560 -4.1810 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END