CHEMBRIDGE-ZINC01058794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4960 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.6050 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.0410 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.3670 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.2580 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.8270 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8930 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4960 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.7610 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1160 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 2.2210 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.9650 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.5960 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.6160 -7.6340 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.3500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.1260 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7060 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.5130 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4610 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 4.0950 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.2710 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3870 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.3430 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.0970 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.6920 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END