CHEMBLOCK-ZINC04722583 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 3.2150 -4.8250 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.1350 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.1600 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.5170 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.8500 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.9030 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.2450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9560 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.0400 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -0.1190 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6580 0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5460 -0.3360 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.1340 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -0.0970 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.5310 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9440 1.8580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.7160 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 2.9000 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.5160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.5220 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -0.0140 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -1.8270 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.0010 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.0480 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.8660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -2.5990 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -3.6240 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.9160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -5.1850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -4.1620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.8660 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.2290 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.8550 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7560 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.1300 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.6300 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0030 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1290 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7400 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.2240 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0900 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.0300 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8480 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.9440 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 3.8480 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.4000 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 2.0340 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.5910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -3.4170 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -5.7160 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -6.1940 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.3720 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.3960 0.6130 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END