CHEMBLOCK-ZINC04094840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4610 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.8470 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.6340 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -7.1350 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.3540 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.4730 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.8470 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.5100 5.8280 N 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 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3500 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.7750 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.8960 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.4710 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.1980 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.9740 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.7650 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.3050 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.5250 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -5.9510 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.9850 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.7830 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.8470 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.3290 3.5090 N 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 42 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END