CHEMBRIDGE-ZINC04842095 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.2640 2.1210 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6470 1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 2.5310 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0830 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.2060 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5670 0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -0.4950 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.7380 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4070 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9470 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3460 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.8020 6.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.2350 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0320 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.0720 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.3050 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.4930 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.4440 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.3250 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.4460 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.2240 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4900 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.8690 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.5710 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.3050 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.0070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7160 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.1850 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3010 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.4190 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.9430 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.4740 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.8050 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0170 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7370 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7450 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.8490 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 2.7030 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 3.1210 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6800 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0650 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -1.1040 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.7120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.0500 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.0020 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3240 3.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2910 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END