CHEMBRIDGE-ZINC04956420 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.2580 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2290 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.4070 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0090 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.0300 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6570 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.9720 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6320 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.9550 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.4380 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.8160 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.3040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.1180 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.4340 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.0200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.2260 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.8040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -8.1230 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.9050 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.3780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.5440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.2240 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.5410 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1830 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.4940 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.7550 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0780 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.2100 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.3420 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.4610 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.6940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.0350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2080 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -8.5680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.9470 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.9960 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -1.6220 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.2600 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.2630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END