CHEMBRIDGE-ZINC00453123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4260 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5700 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.6220 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0490 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8090 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.5270 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.9090 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7720 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1350 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.6410 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.7800 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4170 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.9830 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.4350 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -9.9610 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7710 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7090 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8810 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5560 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3860 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.7540 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.9190 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.6900 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.0650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.3420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.9140 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.3780 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.8060 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1750 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7460 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.0030 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.1240 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.3930 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.2720 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3060 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END