CHEMBRIDGE-ZINC00317198 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0540 1.9710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5140 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.1030 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1620 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0950 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.8440 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.5020 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.9880 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.1860 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8530 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3450 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7490 2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9390 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.5570 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.1920 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.8410 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.8540 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.2190 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.5760 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0410 6.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 2.5200 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.4460 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9770 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.0420 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.0080 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.5170 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0400 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1120 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.5000 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4160 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.5000 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.5790 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7660 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.3650 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.6750 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.1820 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.5560 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.5790 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.2280 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END