CHEMBRIDGE-ZINC00622426 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5750 -7.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8860 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.8400 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.5560 -8.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.8020 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.0710 -8.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.0290 -8.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.2020 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.2340 -8.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.2590 -7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.1360 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2010 -5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.5610 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.0100 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.8760 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.1920 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.3500 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -7.5900 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -7.7100 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.9350 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.9280 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.1520 -10.6560 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END