CHEMBLOCK-ZINC04594612 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.8280 2.5240 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.1370 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.2480 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.1140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.0160 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7010 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.5470 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3860 -3.5250 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.6500 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.2730 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.7100 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.0930 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.9920 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.1720 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -2.5430 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.1880 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -0.7750 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -1.7020 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.0460 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.4710 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -4.0300 4.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1750 -5.2130 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -3.6560 5.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.6580 -1.1740 5.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.1230 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.7790 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.7270 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.4690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.0760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.1480 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.7610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.2690 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.6540 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.1450 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -0.4650 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.2720 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -4.5190 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.3420 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.7500 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END