CHEMBLOCK-ZINC04576690 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.2460 1.7000 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.0500 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.2640 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.7790 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.5640 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6700 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0770 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.5780 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8380 -0.1520 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.0780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.3000 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 2.9510 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.8700 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.1220 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.5240 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.6800 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.2820 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6460 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4620 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1540 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -3.6760 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.3550 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5340 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.2290 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.3830 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8610 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.1820 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0030 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.3120 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.3110 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.1590 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.2430 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.6730 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0730 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.8550 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.2540 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.8720 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.0690 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.5880 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.4590 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 3.6730 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 1.1700 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.3340 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.3230 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.8160 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.1790 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0030 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.3340 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.5400 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.7540 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.6390 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.9180 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.9970 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.7820 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.9060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.5980 0.8790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 58 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 M END