CHEMBRIDGE-ZINC04151212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2060 1.3490 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0010 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6040 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9160 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5320 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8350 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5170 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0940 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4920 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.8350 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0230 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.8040 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8570 -5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4690 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1480 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.5160 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 2.2780 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.6670 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.2860 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.4810 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.9470 -5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.5340 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5520 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2820 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.0940 -10.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3920 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9750 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.7100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.4540 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.5520 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.0250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1150 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6120 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9730 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.4430 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.9900 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.3460 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1930 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.5570 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.3030 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.5290 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7830 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.8130 -6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.2490 -11.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.0720 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.3030 -6.1920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END