CHEMBLOCK-ZINC04581214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4870 0.4800 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.6880 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5880 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.7010 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.5190 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6850 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.2390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0660 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.3610 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -6.4190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.5520 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.5040 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -5.3010 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.4690 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.5980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.7800 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.6190 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -9.3900 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.2740 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.0990 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.0410 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.1540 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.3340 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.8360 -7.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.2040 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1310 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.9870 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.2460 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.3060 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.4840 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.4640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.5330 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.5550 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -7.3770 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.6090 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.6170 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -9.3250 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0170 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -9.1070 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -9.4300 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.9770 3.8410 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 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 44 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 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END