CHEMBRIDGE-ZINC04819442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4190 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5570 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1720 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.0000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.3570 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 -1.5890 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.7830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -0.4630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 0.0640 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -0.7300 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -2.0490 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.5750 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.7500 3.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.9840 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.7500 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.1450 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -1.7800 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -1.0150 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.6110 5.1950 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 0.5120 -0.3560 -0.8950 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 -0.9500 -2.4820 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.1870 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.9790 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.5060 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.4140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9000 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.1560 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.0940 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -0.3180 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.6690 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.6050 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.8160 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -3.7400 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -1.3100 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.0510 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.0120 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END