CHEMBRIDGE-ZINC02253658 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.8090 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3360 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.5480 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.8980 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3670 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4770 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1280 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7350 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6410 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.2760 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1090 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.9150 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.3420 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.8940 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -8.2160 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -10.3240 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.9580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -12.3020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -13.0310 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -12.4250 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.0650 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.3700 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.0930 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -11.1140 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.8690 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -11.5640 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -12.5040 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -12.7520 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -12.0580 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.2580 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9460 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.1820 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.5880 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.8390 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.5640 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.0300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.4180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.2870 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.6060 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.7360 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -10.3980 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -12.7950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -14.0850 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -13.0000 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.1360 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -11.3750 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -13.0470 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -13.4880 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.2490 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END