CHEMDIV-ZINC04911080 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.6950 -1.1140 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4140 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3850 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3320 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0620 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3370 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.5740 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 2.7490 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.6100 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.9890 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 2.0740 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 2.3420 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 3.4370 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.3730 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 4.2040 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.1880 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 6.3060 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 6.4800 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 5.5350 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 1.4180 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 1.7140 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 3.0190 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 3.3090 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 2.3010 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 1.0020 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 0.7060 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.7100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 2.6210 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9890 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2700 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.6190 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.4320 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.3370 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.6200 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.1480 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.1690 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8100 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.0810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.4120 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.8870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.1630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.0640 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 7.0660 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 7.3740 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.6850 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 0.5660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 3.8060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 4.3230 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2750 0.2170 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -1.2300 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -1.2240 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -0.6990 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 2.8720 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 1.7550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 3.4680 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.2530 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END