CHEMBRIDGE-ZINC05014239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7220 1.6590 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.2510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2420 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.5990 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7400 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0930 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.9210 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4440 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8530 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.6790 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2120 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5260 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0950 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8040 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3770 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.7580 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.4690 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.0410 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 2.5770 -2.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.1750 -4.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.7720 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8600 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.3620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9340 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0840 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2220 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6910 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8570 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.3780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.6900 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.9290 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5920 -0.8340 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END