IBS-ZINC04722737 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.4290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0110 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.7200 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.1610 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.8730 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2850 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.0010 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.3770 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.4580 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.2010 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.5600 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.8370 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.8990 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -9.7050 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4410 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.3770 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -8.1810 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.1100 -3.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1940 -11.0690 -1.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.2500 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4770 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.3140 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5710 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.2040 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0220 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -10.8800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3990 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0380 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 19 -1 M END