CHEMBRIDGE-ZINC01110227 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.5710 -4.3190 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.4180 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.9230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.8380 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.0300 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6450 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.1640 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0480 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.4140 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 2.0660 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.3780 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.6590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -0.3930 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.6270 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.7450 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.6310 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.5780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -0.6220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -0.6650 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 0.4860 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 1.6830 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 1.7330 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 0.4400 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 1.5100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 2.4780 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3330 1.5030 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 2.7470 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1650 1.4570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.6500 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.5190 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6130 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.7380 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.9550 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.1180 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.7130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.5170 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -1.5930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 2.5750 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 2.6640 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5650 -0.3620 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7200 0.9720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5070 3.5700 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9800 3.0350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0990 0.8960 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 1.4310 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 17 1 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 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END