CHEMBLOCK-ZINC04580962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3680 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0150 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0410 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4300 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.8250 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6290 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1280 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.9380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.0960 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 0.5350 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.3790 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 0.5530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1600 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7890 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7480 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8850 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5750 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9930 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5950 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8300 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.6760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.5400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.3860 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.3750 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.7330 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -0.7400 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 0.6640 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 1.8040 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.1830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.2180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.2040 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0790 -1.2140 N 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 16 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 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END