CHEMBLOCK-ZINC04580880 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0880 1.2660 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1460 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7320 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.4750 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7440 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.5630 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.0770 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8020 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.9440 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -5.8840 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.5290 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.6630 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.4140 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.8800 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.2270 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.8290 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -8.1870 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -9.1290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -10.0660 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.0320 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -9.0950 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.1570 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.1680 3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.3880 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -10.9830 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -10.5080 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -11.0400 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -11.0970 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.2520 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8590 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.7610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.7210 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.1010 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.8580 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.0960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.6740 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4750 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.5260 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.6730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.2720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.1120 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.3840 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.3200 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.6110 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.6520 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.3210 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.6040 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -11.2870 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -11.9230 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -11.3060 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -10.1770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.3220 -3.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END