CHEMDIV-ZINC00426550 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.7160 5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.5490 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.1520 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.0930 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.5070 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.2120 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -4.5870 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -5.9890 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -5.8860 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.6490 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.7480 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -4.6280 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -3.9110 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -6.5100 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -6.5470 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -6.7760 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -5.8250 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.5850 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.7580 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.2000 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.7940 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END