CHEMBRIDGE-ZINC00469481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.1470 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.0300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -2.6270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -2.3430 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.4620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1850 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8420 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.4150 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.3110 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0810 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.6290 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.7340 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.1300 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.4290 -6.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.6820 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.2530 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -3.3160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.8100 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.5710 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.9210 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.2440 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.9440 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.3220 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.9950 -4.4900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END