CHEMBRIDGE-ZINC04806778 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2440 1.1420 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3550 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -0.8780 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3750 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6040 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.0810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5840 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -0.0530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0690 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.1610 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 1.6350 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.8760 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.3580 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.8250 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.3400 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.0680 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.9810 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3120 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7150 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9600 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.6210 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1790 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.7140 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.0530 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.3050 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.5140 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.6720 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.7150 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3470 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.9050 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.7470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.6700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0730 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6120 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.2440 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.7510 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.5950 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.9500 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.7830 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.8640 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.6040 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.7850 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3650 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.4880 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.0400 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.0390 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.5390 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.1990 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.6340 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.1360 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.6510 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.4600 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END