CHEMBLOCK-ZINC03671422 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1810 1.4210 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.3080 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.6230 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.6570 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5470 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.6200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.5630 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.0250 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.3000 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.4030 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.3450 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.1360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0340 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -4.7090 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.1110 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.4280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -7.3930 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.9990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -5.6820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -8.8160 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -9.0830 -0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0710 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.3570 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.4690 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.2890 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -4.4240 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -6.7040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -7.7240 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.4390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -9.6310 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END