IBS-ZINC02273676 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4740 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.4620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.9000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.3620 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.9770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 5.3180 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.3220 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.4760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.8870 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 7.8470 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 7.7640 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END