CHEMBLOCK-ZINC04581234 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.6910 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2010 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0230 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2130 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.5170 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.7910 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.0840 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.1410 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.8540 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5560 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.5230 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1180 -5.6680 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -6.7110 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.8560 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.8440 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.5320 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.4140 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.2660 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4930 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6150 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.7430 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.7580 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6420 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5050 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0700 -7.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0920 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8610 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.2620 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4910 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.0840 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.3420 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.9920 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.2670 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6350 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4070 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.6410 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6470 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.6040 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.4020 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.6150 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.8590 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8780 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.9960 0.6410 O 0 5 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 44 -1 M END