IBS-ZINC00495903 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.3560 0.5980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5480 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8790 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.1180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4620 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5760 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.3280 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9890 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.7380 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7080 -3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.2620 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6920 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.8250 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.5580 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.5260 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.2920 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 2.0910 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1270 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 1.3610 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.0520 -9.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.4410 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.4770 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.7500 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.7400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8440 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.4440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4130 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.0970 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.2680 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.7530 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.3860 -7.0490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END