CHEMBRIDGE-ZINC00898099 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0860 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7370 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.9530 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9960 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0190 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6660 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5110 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.4070 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3400 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9000 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3920 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.6550 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6500 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.1430 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.6100 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.1000 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.1240 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -7.6650 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.1750 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.7450 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.3840 5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.6660 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8160 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8490 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0320 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6150 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4030 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.9550 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5220 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.2130 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8120 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.6840 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.5000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -8.4630 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -8.9540 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -9.0400 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END