CHEMBLOCK-ZINC04576726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3020 1.5560 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0610 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.5410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6850 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.0780 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.7080 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0730 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8700 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.3830 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3240 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9030 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.0940 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5430 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4030 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.3300 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7480 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8940 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1160 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.5360 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.3310 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.3640 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.7660 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.5440 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.9160 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.5160 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.7480 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.2370 -5.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.0210 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8030 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0620 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3800 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6770 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2350 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.4610 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.9790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.5690 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.3870 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4520 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.3390 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8540 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.0830 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.6960 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0820 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.5200 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.2180 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END