CHEMBRIDGE-ZINC02749996 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2470 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9580 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.3980 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.8710 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -7.2890 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.8660 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.9170 -5.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.2960 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -9.7610 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.6360 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.2040 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -10.6420 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -10.3770 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3130 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -5.4430 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.0440 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.8260 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2250 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.4560 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -9.3400 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -9.9410 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -9.1870 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -10.2720 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -11.1290 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END