CHEMBLOCK-ZINC04601252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5360 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.9290 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0500 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5420 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.0330 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5030 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0110 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.9740 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4830 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.0130 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9910 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4120 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.6320 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3840 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.4100 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.1410 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3880 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9210 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.3250 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8850 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1060 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -4.3750 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.3640 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.9010 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3530 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END