CHEMBRIDGE-ZINC01233438 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -2.3780 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.5480 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.3040 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0080 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8870 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -2.2980 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.1210 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0730 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0460 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2520 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.8860 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.1310 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.5970 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8140 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6390 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.6540 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7050 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7730 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.9670 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M END