CHEMBLOCK-ZINC04577403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1910 1.5950 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1470 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2310 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.5830 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1990 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.8490 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9550 -0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.5700 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0580 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.9180 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7150 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2000 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -8.4720 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.4230 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.2720 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.2270 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -9.1590 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -10.1940 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.9470 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.8970 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.7480 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.9760 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9090 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.7700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.2220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5260 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8220 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9480 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5820 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.5960 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -6.5630 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.7380 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.4350 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.2390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -8.4780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.0470 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.2720 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.0920 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.9230 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -10.9320 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -9.6860 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.4640 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.7460 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.9980 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.7800 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.0250 -4.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 -8.0720 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END