CHEMBLOCK-ZINC03628934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1920 1.5990 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2260 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0990 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.4720 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.2220 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.7190 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.8540 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.6720 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.1050 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9230 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.6230 -2.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9530 -2.3470 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.2300 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.7670 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.0880 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.1110 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.9400 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -6.3050 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.8420 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.0120 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.6460 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -8.5560 -2.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.1860 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.9590 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.2960 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2250 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7090 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.3490 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.1360 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6400 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.8240 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.4140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -4.5200 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -6.9520 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.4310 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.9980 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -0.2190 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 0.7230 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END