CHEMBLOCK-ZINC00053689 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.6100 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.1150 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5500 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7130 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1070 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.7420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.9430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.5430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.6980 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.2920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.2520 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 -6.5280 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3120 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -8.7350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.3290 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.9450 1.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.1500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.6340 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.1710 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8760 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.9240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1710 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1220 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2810 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.7040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.4430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.8790 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.8960 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.4840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.2590 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.1390 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.8970 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.9700 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -10.2310 -0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END