CHEMBLOCK-ZINC04776165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4400 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6140 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7500 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1700 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4840 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6950 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6460 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.5610 -6.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 -3.2560 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.7370 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -0.8570 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.2350 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4950 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3840 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.0130 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.9800 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.4290 -9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2950 -7.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6400 -11.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.7220 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 0.1200 -11.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.0200 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1630 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4840 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.4600 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6480 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0250 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.6500 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.4560 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.5260 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.6470 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.8180 -12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8240 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.4820 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 1.4400 -11.8750 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END