CHEMBLOCK-ZINC03856195 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 4.0170 2.3930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 1.9280 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.7650 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.0660 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.5300 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.6940 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.2010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.7960 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 4.8070 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.3150 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 5.7930 3.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 5.1720 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 5.7120 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.2690 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.4000 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 7.2220 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 8.1110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 9.4230 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 9.8510 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 8.9560 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.6430 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 9.6120 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 11.0140 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 11.0680 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.2670 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8700 1.1210 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.0040 -1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2970 1.7380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.9120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 4.7200 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.5470 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.9640 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.3750 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.3730 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.1590 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.2520 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 7.7790 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 10.1150 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.9480 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 11.3800 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 11.5870 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.9490 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.0100 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END