CHEMBRIDGE-ZINC00271602 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5170 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0580 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.4060 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3040 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7400 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.9720 1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6780 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4460 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.8810 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0740 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.5300 5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1650 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.6190 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5580 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2300 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3460 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.5190 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.0630 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.9700 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.0490 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4550 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0760 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3300 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7170 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0670 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.6450 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.5330 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.8390 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.2510 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9450 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.6960 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END