CHEMBRIDGE-ZINC02878133 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.2130 1.9390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5270 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.1630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.6600 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.1940 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6960 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7770 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.1340 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.7130 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.0100 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.7300 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1460 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8490 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2520 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.8760 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.0500 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.8070 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6130 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -5.0170 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.9400 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.3400 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.8180 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -5.8960 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.5020 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -6.6190 6.5600 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3890 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.3620 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.1440 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0020 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.2160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.1740 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8150 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9310 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.4610 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.9280 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.7370 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.5660 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.2800 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.1300 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.5680 5.8270 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END