CHEMBRIDGE-ZINC02825173 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5130 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0300 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.5840 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1010 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.6180 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -7.9600 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.7600 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.1050 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.7060 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -12.0930 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -12.6410 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.8460 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -10.4990 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -9.8970 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.5100 5.5200 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 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.2800 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0590 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.3510 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5550 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.3340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.3020 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -10.7100 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -12.7210 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -13.7070 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -12.3060 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.8960 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.8810 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END