CHEMBLOCK-ZINC00129571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 0.6750 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6760 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3020 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.5760 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.7910 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.4110 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.2290 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.2220 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8910 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.2920 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.0180 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.9410 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.1750 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.4920 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.3200 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -0.0040 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.9050 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -1.3340 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -1.4780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.8280 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -2.9070 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -2.7630 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 -1.4130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.1540 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.2440 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3550 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4640 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7670 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.2920 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.7690 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.8740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.8980 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.1680 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0130 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2650 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.1370 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -1.4220 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.6750 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -3.6320 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -2.9310 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -3.8690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -2.1040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -3.5660 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -2.8190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -0.6100 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -1.3100 0.6460 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END