CHEMBLOCK-ZINC00206844 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.9340 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4120 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0500 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1820 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.6080 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2940 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6840 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.3830 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.6940 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.2960 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.6040 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.4400 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.6550 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.7730 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.5090 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6890 -5.4290 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.6450 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.4250 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -3.9900 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -4.8440 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -6.0790 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -6.3870 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -5.4600 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -4.2250 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.9160 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3570 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1920 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.3380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0080 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4730 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.4540 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.0340 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.1530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.1500 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.2160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.4630 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.7600 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.5240 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -2.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -4.1510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -6.8030 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -7.3510 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -5.7010 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.5020 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.9500 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -2.6020 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.4920 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END