CHEMBLOCK-ZINC00107363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.3620 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6850 1.1960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0810 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.8700 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.0730 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.5970 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.2380 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.9480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 3.2640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 3.9660 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 5.3500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 6.0340 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 5.3360 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 6.2300 0.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.0970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.5350 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.5850 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.1840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 3.4350 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 7.1140 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 5.8700 -0.8760 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END