CHEMBRIDGE-ZINC03259578 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0080 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2830 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0400 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4100 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4540 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6440 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3630 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3360 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.5870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.4890 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.1540 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.9120 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.0050 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -10.0400 0.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.3630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.5140 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4210 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.1830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.0350 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.1220 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2850 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9840 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 0.9310 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.5050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3700 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.8480 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.4580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.6550 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.0390 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.4820 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -7.3160 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.1130 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.0700 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.2250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END