CHEMBLOCK-ZINC00053675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5820 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6230 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5980 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7230 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9370 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.0920 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.7450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1260 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2460 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6990 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.0380 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.8970 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.2580 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.7640 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -9.9110 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.5480 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.4760 5.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.9770 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9380 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.9220 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0860 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5410 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0480 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.6980 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.5320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.5030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.9260 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.8280 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -10.3090 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.0420 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5630 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END