CHEMBRIDGE-ZINC00455501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4540 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0410 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.8190 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5300 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4850 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0430 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.0210 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3190 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7730 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4550 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0090 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.0740 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.0720 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1070 8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.1850 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.2440 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.2210 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1370 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2930 8.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6670 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.8360 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.0160 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2020 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.6940 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.8900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4830 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.9000 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9580 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4280 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.0940 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8930 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7110 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.3760 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.3390 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1420 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.9690 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9380 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.3940 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.0840 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.9800 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.0860 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.6530 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7220 6.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3080 0.1540 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 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 43 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 43 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END