CHEMBRIDGE-ZINC02836488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 2.0670 0.2790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3290 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.7360 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.9590 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.3980 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.4370 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.6160 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.0030 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.4120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.8940 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.6990 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.0270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 4.5140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.7370 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.8680 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6450 6.0970 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.6760 0.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2970 4.8900 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 4.3940 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.2370 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.0610 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3560 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2270 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1850 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.4340 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.4870 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.8810 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3570 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7630 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.1870 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2340 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.1340 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.8610 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.2480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.1610 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 4.0900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 3.5740 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 5.2090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1070 1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9210 1.0090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 42 1 M END