CHEMDIV-ZINC00525181 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3360 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -3.8680 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.3040 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.1190 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.7770 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.9640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9790 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.5100 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -6.9620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.4920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.5700 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.1230 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5020 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END