CHEMBLOCK-ZINC04653310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5360 0.5110 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3160 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.9930 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.8410 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1930 -1.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.5600 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6690 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.9880 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.7460 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -2.3680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.7750 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0060 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.2630 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.6210 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.9050 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.7080 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.2270 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.9420 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.1370 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.2350 6.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0290 3.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.0340 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4330 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.3140 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.0750 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0870 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.3350 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.2810 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.7120 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5650 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.1330 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.0010 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.4730 -1.1520 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 34 35 1 0 0 0 0 M END