CHEMBLOCK-ZINC04689753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3820 1.5830 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1780 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.1090 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6730 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0520 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7070 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.0680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8070 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1570 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.2400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.6610 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0240 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4240 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -8.9650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.9860 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.6000 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.3460 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.6330 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -9.6320 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.8390 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.0620 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.0650 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.8560 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.3190 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -9.1150 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.3840 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.7680 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.5870 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.2220 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2630 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.1730 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.5470 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.6750 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.6980 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -10.0770 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.5870 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.2560 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -10.6250 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.4220 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.0730 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.1030 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -9.2590 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -9.8210 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4970 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.6070 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.3320 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -11.5080 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -10.9670 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.9560 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -9.5570 -1.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 53 -1 M END