CHEMBLOCK-ZINC04455980 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 3.5320 0.6090 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7020 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.5320 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7330 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.1120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2690 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.0680 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.1550 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3020 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9230 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2340 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.9040 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.2130 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8290 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1410 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8560 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1800 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.8500 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -6.1050 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -7.8130 4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -7.2520 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.5530 6.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -7.8380 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -9.2750 6.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -9.7590 7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.2550 6.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -7.5280 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.5810 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.9770 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.2590 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -9.5060 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.7570 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0610 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7800 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.4580 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.3290 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.9880 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2380 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.3790 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5560 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.4010 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2840 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.8800 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4190 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6130 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6610 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -9.4910 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.2500 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.7030 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.7560 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -9.1170 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.3560 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1920 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.4320 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0020 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7520 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2580 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2930 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END