CHEMBLOCK-ZINC02027958 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4310 1.3540 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6600 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6670 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.0570 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.5080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5700 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1750 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.7320 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.0510 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.3930 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1100 -7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.4570 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.0820 -8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.4230 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -5.1490 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.5250 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.1840 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -5.5160 -11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -5.1880 -12.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5940 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.8390 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.7100 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.6460 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.4010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1760 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4210 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6600 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4150 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.0080 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.8110 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2210 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4300 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9100 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.5210 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.1310 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.0850 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.4780 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.2160 -12.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.4330 -13.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END