CHEMBLOCK-ZINC00095205 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0280 1.6650 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2830 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5480 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.0050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.2220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.0550 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.1210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8960 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -1.1500 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2030 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.8810 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.5010 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.6580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.2120 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.6110 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.4590 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.9020 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -3.7090 -3.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -6.1900 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1500 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6210 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.3050 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.4170 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.9270 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.5240 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.9120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9100 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.9630 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4820 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.6530 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.1360 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -7.1090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.0000 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -5.6910 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1700 -0.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5590 -0.0260 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.8430 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.8120 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.2490 -0.0760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 1 M END