CHEMBLOCK-ZINC00034218 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.2800 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.6870 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.7060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.3010 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.6280 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.0950 -3.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 6.4390 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 7.8860 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 8.4970 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.4590 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.1270 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 6.4000 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.5860 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.0360 3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 8.3340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 8.0550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 9.4640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 8.5880 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 7.6160 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 7.4900 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.8040 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.3580 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.9300 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.3690 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 6.3370 0.0240 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END