CHEMBRIDGE-ZINC02823491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2140 1.4410 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0730 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5220 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7490 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2390 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.8480 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5740 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8740 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6110 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.0980 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2420 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4470 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0690 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.5710 9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.1580 10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.5900 12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4460 12.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.8680 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.4270 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9060 13.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5130 14.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.6620 13.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 1.7900 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7200 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0810 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4280 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8400 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6440 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.5110 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.9620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.3380 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.7010 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1830 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1970 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.3270 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0490 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5340 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1180 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5090 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.2500 13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.5340 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7730 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1760 2.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8500 2.4330 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 46 1 M END