CHEMBRIDGE-ZINC04870753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.8750 2.2530 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.7640 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0060 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.4840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2250 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.5750 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -3.2050 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.3320 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.3940 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.6990 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.5770 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.9270 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.8560 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.3970 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -3.8270 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.2710 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.2400 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -3.7700 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.3280 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.3590 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.7350 -7.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.3230 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.8350 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 0.3130 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 0.9740 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.4880 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.6580 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.1310 -2.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.7930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 2.6380 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3900 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.6280 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.3790 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.1420 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.3910 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6280 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.8480 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.7380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.6370 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.5830 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -2.9630 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -3.0190 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -1.3520 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.6930 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 1.8710 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0050 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END