CHEMBLOCK-ZINC04694236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9660 4.2890 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.0400 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.8590 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.8750 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.5110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.1310 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.4870 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 5.0170 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.3440 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.0150 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.4560 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.3210 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.7320 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 5.2810 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.4300 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.7190 5.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4190 5.5960 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 6.2020 6.1800 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2980 3.7360 0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4860 3.5130 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.4770 -0.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5230 5.2570 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.8210 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.9220 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.2420 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.5590 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.1810 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 4.3720 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 4.6270 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.8580 5.2840 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END