CHEMBRIDGE-ZINC02873683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6730 -0.8800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2700 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.3010 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2710 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8600 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4880 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8620 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.3080 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.3060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -1.8650 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -1.4210 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.4100 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.9570 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.3170 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.9470 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.9370 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -1.2980 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.5850 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5270 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.7120 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.3100 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.5000 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.0890 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4890 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.3080 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.8790 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.1460 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5240 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0470 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.3000 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.5680 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.6530 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.6520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -1.8680 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0790 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.3830 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.8600 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.9460 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.0350 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.8500 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1870 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.2360 -11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.9480 -11.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.6260 -9.3050 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END