CHEMBLOCK-ZINC06668253 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0260 1.4610 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5180 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.8770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7500 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.3170 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.9400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.4140 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3350 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1600 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8130 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1300 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6080 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7730 -8.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0470 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.8870 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.5100 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.7140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.9950 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.1500 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.0580 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.5940 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.5260 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.4150 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.8190 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.7100 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3220 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.4330 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.9120 -9.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END