CHEMBRIDGE-ZINC04079117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9020 -8.5630 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.8200 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.6940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.3120 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.1670 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.3990 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.7760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.9220 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6000 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.5880 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.7590 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.7070 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -9.2490 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.0840 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.1360 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.4040 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8240 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.6100 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.9330 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.8870 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.4360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9110 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8730 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.5040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.2150 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.0350 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -8.2970 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.3790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.5370 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.1680 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.7900 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.9220 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.4680 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -7.5440 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3090 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.6770 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.8880 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6440 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.0160 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.8930 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.6930 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 18 1 0 0 0 0 10 41 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END