CHEMBLOCK-ZINC00110978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.0870 1.4110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0720 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.8670 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2240 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.7980 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9860 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9250 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4090 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.0660 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.9770 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3320 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.9150 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.2410 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.1620 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.4970 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.9820 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.4700 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.3050 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.8220 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7780 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.6040 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.4220 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8420 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.4210 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.0360 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.0140 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.5570 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5850 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.9340 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.9530 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.2450 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.7680 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.4200 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -7.3040 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.2850 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.7620 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END