CHEMBRIDGE-ZINC04116580 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1830 0.7090 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.9050 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 1.5220 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 3.0290 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.7060 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.0580 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.7700 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.3490 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.2720 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.6770 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 8.0300 6.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 9.4760 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 10.0440 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 11.4240 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 11.9240 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 11.0410 10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 9.6840 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 9.1650 9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.5670 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.9050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.9610 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0570 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1850 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1860 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.1950 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.2200 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 5.5920 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 7.5670 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 9.8340 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 9.7870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 12.1020 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 12.9960 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 11.4020 11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.9530 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 3.3240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 4.6490 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.1760 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.1760 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.3980 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 1.1330 1.0270 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 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 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END