CHEMBRIDGE-ZINC04840563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8880 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.0350 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5000 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.8080 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -1.5590 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.8820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.6430 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -1.8620 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -2.2570 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -1.6210 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 -1.8440 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -1.6040 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -1.1550 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -0.9540 7.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -1.1620 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8310 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1890 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.8540 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.1710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -0.5140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.1970 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -2.9270 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.2440 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -1.3280 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -2.1960 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -1.7650 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -0.9660 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -0.9810 6.0180 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END