CHEMBLOCK-ZINC00643234 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1620 -3.3110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2190 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.2850 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.3380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.1340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.0220 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0520 -0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6640 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.4010 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.8720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 0.3020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 1.6420 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 2.5990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 2.0620 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 2.2930 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 3.5430 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 3.7180 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 2.7120 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 1.5100 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 1.2620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.3100 1.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1200 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2430 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.3930 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.1690 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 1.0370 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -1.1340 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.4430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.6450 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.9650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5640 2.9830 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0650 1.2780 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 4.3700 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 4.6880 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 0.7110 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 0.2760 -1.4050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END