CHEMBLOCK-ZINC04743388 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.5660 -1.3720 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0820 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.9150 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0860 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.9170 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.5750 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.4540 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6080 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.0870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8730 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.4110 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.9190 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.5340 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5920 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.2750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.7980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.0840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -8.8470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.3250 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.0400 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.3860 0.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.6430 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.9710 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -9.7760 1.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.3520 -1.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5940 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3010 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.6810 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -0.5720 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.2710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.9100 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.0230 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.5840 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.2880 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.2020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.8520 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.9220 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.3450 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4390 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END