CHEMBRIDGE-ZINC02126283 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9150 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6940 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5510 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.7550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.6120 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.3880 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.7470 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.1640 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.1020 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.4050 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.9300 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.8750 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8240 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.3510 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9180 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9600 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4460 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0630 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.7050 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.0180 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.5190 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.6330 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.3800 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4630 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.5440 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.3980 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.2630 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END