CHEMBLOCK-ZINC06658102 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.9710 -1.7540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4890 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6670 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7750 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -1.7570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.7210 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8470 0.3000 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.1610 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.8440 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8110 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.6230 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.1220 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3090 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.0470 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.9190 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.2650 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.6480 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.6640 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.9870 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.3940 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.2250 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.7430 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.6590 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6800 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6080 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.5960 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.0300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2230 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3440 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.5990 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.2340 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0970 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.9200 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 5.4770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.1870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.9290 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9620 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 4.2330 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.4970 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.3550 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0140 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7050 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.7510 -1.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END