CHEMDIV-ZINC04682416 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0100 -0.6770 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6170 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.0150 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6400 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4710 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3040 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.6670 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.4470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.8630 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.4990 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.7190 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.4450 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.7530 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.8670 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.7330 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0490 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.1360 11.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.0750 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.3920 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.4860 8.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.6470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0800 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.8210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9420 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1710 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4280 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.4700 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.1240 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.5120 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.4720 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.0430 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6530 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.5560 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.0380 10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.8190 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.3830 9.2090 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END