CHEMBRIDGE-ZINC01113379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3600 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.1190 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.3110 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7800 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8560 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4610 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.3040 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.6960 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.1130 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.1430 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.7550 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.3420 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.7890 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.2440 4.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.6530 2.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.5030 3.4220 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.1340 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0340 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.6730 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.4170 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.4700 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0440 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END