CHEMBLOCK-ZINC04607059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0850 2.3540 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1290 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.3620 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8210 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.0460 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.8130 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0150 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -0.8260 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.5760 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.0680 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 0.7940 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.3860 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.8200 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.5630 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6780 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4540 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.2950 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.4170 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.7260 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9320 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0350 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0840 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.6970 -1.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.9510 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.7710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5950 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 2.4040 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.7700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.4550 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8540 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.2140 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.3870 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.3460 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7450 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.2680 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.3220 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4830 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4230 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.6040 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.0940 6.1220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 M END