CHEMBLOCK-ZINC00715059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 4.9430 -5.6250 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.2800 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1470 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.3800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2280 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5770 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.7490 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.5600 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.5760 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.9980 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.4340 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -5.2240 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.6300 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -7.1910 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.3740 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.9460 1.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.8000 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.5590 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -10.1590 4.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.2660 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -10.2540 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -11.4450 6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -9.8150 7.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -10.7760 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -10.3160 9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -10.4870 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -5.7650 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.8240 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.5490 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.6850 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.6340 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.9250 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2620 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.3250 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.3600 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.7700 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8140 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.6300 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.6500 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.8630 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -11.8180 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -9.2990 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -11.0570 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -11.3400 10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -9.5830 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END