CHEMBRIDGE-ZINC04841550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4610 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1180 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.1260 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7420 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1220 -2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7940 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2180 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -4.5800 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6190 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8250 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1090 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.1640 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.7320 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.0820 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.6440 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.8550 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.5100 6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.9500 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.6090 4.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.9470 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -10.5720 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.6660 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.8250 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8200 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8280 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1880 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6680 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.1800 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.7050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.2570 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7340 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.1370 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.1370 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.2900 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.4550 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.1020 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.9450 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -11.3920 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -11.1820 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END