CHEMBRIDGE-ZINC04151095 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.9510 1.6600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.3290 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.4590 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.1470 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4360 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.1610 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.8120 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.5910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.1810 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0940 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 -4.5330 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7230 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -4.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.0900 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.4890 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9120 -6.2230 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6730 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -5.4120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8470 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1520 -3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.5490 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.0990 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.2870 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.0630 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.4080 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.1910 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2660 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.6740 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.7030 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.2520 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3640 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9520 -2.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 32 -1 M END