CHEMBLOCK-ZINC04535516 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3880 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0390 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1000 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8960 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.6560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.1220 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.3390 0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0970 1.2710 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 2.4190 0.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3910 -0.7000 0.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2530 -1.2020 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.8820 1.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0770 -1.9480 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9150 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5440 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7520 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1790 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9730 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.4480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.3920 -0.9300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 25 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END