CHEMBLOCK-ZINC04459945 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6240 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.0040 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9770 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5970 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7000 -2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9190 -2.0790 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.9170 -2.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 -4.0840 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1420 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.0440 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.9890 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.1830 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.8060 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.9520 1.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8880 -6.4620 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.7390 1.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.4390 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.2310 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.9460 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.0930 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.5520 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.0450 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.5740 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.0640 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.0640 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.6320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -7.2280 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.7860 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END