CHEMBLOCK-ZINC01431435 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6510 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0450 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6580 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0350 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3620 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4350 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.1920 -4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.6070 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.7500 -5.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.2830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.8680 -1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6780 2.0020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.8940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.9430 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1210 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5700 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6260 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.6200 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.9350 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.6690 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.2020 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8550 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END