CHEMBRIDGE-ZINC04986029 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.8200 0.8000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.5890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8530 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1490 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1860 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9440 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6430 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0410 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7550 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.4590 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -5.0450 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.4580 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.1330 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.2950 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.6750 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.6410 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.5950 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.4900 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.9330 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.9860 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.5500 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0480 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.3400 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4230 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6950 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.0720 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.3630 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4650 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.0990 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0160 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.0030 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.1030 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.5920 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.2910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6560 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.0030 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.7380 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -8.4950 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.7920 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.3260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -8.4020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.4020 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8150 -5.6030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END