CHEMBLOCK-ZINC01063909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8520 1.5300 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0400 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7310 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1560 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6610 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.2300 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.1210 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.9420 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.0460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.0940 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.9670 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.0730 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -0.2110 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.0130 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -0.3910 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.1590 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.4680 6.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.0940 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.3910 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4440 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.1270 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.0940 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.6720 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.2880 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.3240 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2540 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4590 -3.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.6600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0610 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9290 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4230 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8000 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.5190 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.5820 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.6860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.8730 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.7090 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.8990 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 0.7850 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.7100 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.6810 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -0.6820 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.1680 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -2.9080 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3950 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.4250 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7420 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.0250 -5.5360 H 0 0 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END