CHEMBRIDGE-ZINC00275262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6010 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.9790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7780 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9010 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5440 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.8120 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.1890 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.3120 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.0510 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.6660 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 2.6870 -1.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.4490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.7650 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.4960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.1700 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.3720 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.3140 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END