CHEMBLOCK-ZINC04618990 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1210 1.1520 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.3570 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6370 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9410 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.2850 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.6110 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.5960 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.2560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.9310 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.0420 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -6.1020 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.7150 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -6.1260 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.3370 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.7220 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.8860 -2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.3010 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.7810 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -7.1000 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.5620 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.9440 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.8650 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.4040 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.0260 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.0900 -5.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3660 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6560 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.5100 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.7150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.8610 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.5160 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.8790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.0270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6650 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.7860 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.5520 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.4910 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.6230 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -5.5240 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -6.3430 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.4500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -6.4760 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.0710 4.1540 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END