CHEMBLOCK-ZINC03624371 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 3.7830 3.9830 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.7980 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.7510 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.8880 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.0860 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.1250 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.7710 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2700 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.9070 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.2320 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 0.1080 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 -0.7750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 0.5600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.6390 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.1590 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.1900 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7270 0.8150 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 0.3110 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 0.8020 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.5670 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 3.0430 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 4.3130 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 5.1280 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 6.2770 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 4.6220 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 5.1750 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 3.3510 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.9070 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.8010 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.6940 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.8280 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.1990 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.0520 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.0910 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.4690 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.2720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 0.8920 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.9780 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.3340 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -0.7140 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.2920 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.4060 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 4.7010 -3.0900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END