CHEMBLOCK-ZINC01427303 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.6220 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.1090 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.4630 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.1900 5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.9270 6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8850 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.1520 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0670 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2980 4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7400 6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4730 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5320 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2560 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.9300 10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.8770 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.1420 9.0500 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.6400 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.0340 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2970 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.7150 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.6210 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0970 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END