CHEMDIV-ZINC06725045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7040 -0.0410 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2360 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.0700 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.5500 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.0280 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2480 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 0.3620 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.2080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.1110 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 2.9920 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.9700 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 4.0670 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.1830 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 2.4980 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.8620 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 2.5100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 2.8580 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.5350 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.5840 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.2360 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 1.5590 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0040 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1840 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.4000 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7400 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.8730 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.5670 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.0460 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.3460 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.9160 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 4.6580 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.8310 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.2560 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.3950 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.4220 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 1.9470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.5360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 3.7840 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 4.4470 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.6730 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 3.0670 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.5590 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.1480 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.3110 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.6480 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.8550 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 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 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END