CHEMBLOCK-ZINC04402032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6840 0.8950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.8440 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.5340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1180 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4960 -2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0290 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6840 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8720 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0080 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6700 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.0100 7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.4110 7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0810 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4700 9.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5540 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 4.2600 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 5.6350 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 6.3290 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 5.6390 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.2550 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 3.5780 10.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 7.6860 8.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1770 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.7890 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.7810 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.9900 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.1700 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4010 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6590 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.9290 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0800 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.4770 7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.8980 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.7250 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 6.1790 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 6.1820 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.3930 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 8.0680 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5270 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5480 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5450 5.0400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END