CHEMBLOCK-ZINC01803466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1060 1.8070 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2820 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.3000 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6400 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3030 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3150 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.7680 -3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.5820 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1120 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.0770 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -6.3180 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.7310 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -8.2210 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -9.0040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.3740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.9770 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.2030 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.8240 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.0400 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.6060 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.6230 -5.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -6.3100 -7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.3230 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.5260 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -6.3490 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.0770 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.0320 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -4.3220 -4.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1050 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1600 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.2450 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0700 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0150 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9920 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.0470 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.1440 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.3120 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.5260 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -8.5350 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -10.9740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -12.0490 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -10.6730 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -8.3470 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.2330 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -7.1670 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -6.6660 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.6740 -4.4480 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END