CHEMBRIDGE-ZINC00452895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5620 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4640 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9770 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.6840 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.1100 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.1530 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.8870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.2580 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.9120 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1850 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8130 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -8.3000 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -8.9440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -8.3090 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -10.4090 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -11.1740 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -12.5240 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -12.8560 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.4640 -0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.9550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.9160 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9050 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1210 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.0710 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.2500 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.0950 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.4350 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.8250 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.6960 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2490 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.8020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -10.7580 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -13.2630 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -13.8700 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END