CHEMBRIDGE-ZINC02250491 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5660 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 -1.6430 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.2520 -2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 0.8250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.7450 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.9550 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.5470 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.2290 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.0460 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.8070 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.3930 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.2830 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.1260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -1.5390 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1260 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9320 -3.5430 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.8220 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.2440 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5210 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.6710 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.0340 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.6660 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.3910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.1730 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.8470 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.6480 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -0.5050 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -0.9880 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -2.3240 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.0850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -1.7600 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -2.5800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.4270 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.1520 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.3170 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END