CHEMBRIDGE-ZINC00316045 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0970 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4800 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.5110 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.0720 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.6190 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7160 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8530 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.9880 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 3.0130 -3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 4.1900 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.3960 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 6.3550 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.9510 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 4.3170 -3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.1820 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9750 -1.5850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.8330 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 5.5770 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 7.3600 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.5780 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.7980 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.6160 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.0490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.2420 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.6220 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -3.1370 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END