CHEMBRIDGE-ZINC00046090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0020 0.6490 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4140 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.0920 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7210 -2.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0380 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6980 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0280 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6780 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0050 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.3960 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.1030 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.4280 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0840 8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3420 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 3.5480 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.1960 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1150 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.4050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.9300 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1340 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6050 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7780 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7580 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5400 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.1830 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9770 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.1710 10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.9190 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.3840 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.8990 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.9120 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.9250 7.5660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END