CHEMBLOCK-ZINC04601112 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6980 2.2570 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.8660 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1040 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.6060 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.2460 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.6180 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.1170 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.2710 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6910 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0260 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5710 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4970 -3.5990 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.4500 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.9680 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.9460 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.3030 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.8130 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5930 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.3840 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.1140 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -0.7380 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.6220 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -2.8850 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -3.2720 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.8100 5.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.4020 5.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.9450 5.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2580 2.7030 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.7430 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.4360 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.6600 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.1720 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1810 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.7460 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2090 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.0440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.4120 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -1.7230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -0.3900 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 0.2490 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -1.3080 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.2500 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.3610 -3.5270 O 0 5 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 11 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 1 0 0 0 0 10 34 1 0 0 0 0 10 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 44 -1 M END