CHEMBLOCK-ZINC04090853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.4840 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0580 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5870 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1390 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5150 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8940 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.9710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0260 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8150 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4310 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2620 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.1720 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -6.6440 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6830 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.1660 4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.2460 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -7.8800 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.3500 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -7.6710 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.4130 6.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -8.1320 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -9.6210 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.6300 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -10.7380 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -11.8180 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -11.8050 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -10.7210 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -12.9000 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -13.9840 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.8710 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8800 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2180 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.0520 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.4040 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7800 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.7620 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.9820 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.3960 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -8.7300 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.1440 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.6840 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -10.7490 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -12.6550 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -10.7200 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -14.7790 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -14.3640 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -13.6330 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.7880 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.5460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END