CHEMBRIDGE-ZINC00469834 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.6240 -2.9010 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0030 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.4840 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.8650 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3900 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.5370 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.0620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.4450 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.2920 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.7660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.6780 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.4640 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.9790 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -7.9440 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -8.5980 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.1560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.0470 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.5380 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.8820 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.9220 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0220 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.0410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.4680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.8540 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.4280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.0740 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.1100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.3840 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.6690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -8.4320 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -8.1590 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.6640 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.0320 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END