CHEMBLOCK-ZINC03085644 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.4440 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.5410 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7320 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.0220 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.0470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -8.1660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -8.1420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8720 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.3330 -0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 -10.5400 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.1860 -0.0520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 2.0520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.8320 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.7180 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.1010 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.5140 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -9.0470 -0.0930 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END