CHEMDIV-ZINC05696241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 -0.7720 -0.5890 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.5390 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5680 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.8050 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.4430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.7160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 3.9430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.6700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 4.7800 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 5.5260 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 4.7160 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.5900 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.9010 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.8130 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.4510 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.2440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.4860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.5730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.9350 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1420 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 5.4320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.4880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.4610 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 5.7410 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.1280 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.5810 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 34 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END