CHEMDIV-ZINC04792574 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.4320 -0.5710 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.2210 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9490 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.9320 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1870 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5980 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7470 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4810 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.0750 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.2470 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -4.0840 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7840 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -4.5160 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.4390 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.5280 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1090 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6040 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.5180 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.9340 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7940 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1890 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4310 2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.2000 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6470 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.5210 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.8800 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.8160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0510 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.9860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.2820 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.4430 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5910 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.2620 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3180 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.2840 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0250 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2890 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.5880 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.6440 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.9270 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.9630 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.0610 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1230 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.4350 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.5080 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.7880 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -3.0510 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.1380 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.1350 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.4280 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END