CHEMBLOCK-ZINC06668213 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1510 0.6920 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6390 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8120 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.5260 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8430 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9780 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1030 2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -8.6340 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.9300 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.3600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -10.1400 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -10.9230 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.9250 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.1440 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.3580 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -11.7800 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -10.9770 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.7990 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.6550 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.8390 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7100 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4890 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8330 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1850 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0280 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.8020 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.3120 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.9760 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -10.1380 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -11.5330 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.1470 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.7450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.0850 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.6640 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.0490 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -12.7270 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -11.2270 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -12.0280 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.0690 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.0830 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -11.5830 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 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 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END