CHEMBLOCK-ZINC04686096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.7190 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.2960 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.3810 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.3160 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.3530 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7470 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.4550 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7620 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2110 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6220 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.4680 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.6810 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.7860 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5100 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3060 -3.3810 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.5890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.2520 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -1.7810 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.9580 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.2080 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -4.6190 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.7810 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.5300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.1170 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.4770 -5.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.9790 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1270 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.3920 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.1950 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.2980 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.7010 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.2790 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1320 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.8160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -0.6720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -2.0920 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.8630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -5.5960 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.1020 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.1380 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -0.3650 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -0.1810 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END