CHEMBLOCK-ZINC02586697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0070 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0830 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7540 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.1990 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.0090 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.3860 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -7.5890 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.7650 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.7200 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.4960 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.3470 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.9480 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.5290 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.4770 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.9390 0.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0850 1.6710 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8690 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7780 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1770 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.2960 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.4560 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3480 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4830 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4250 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.7270 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8800 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.6250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.7260 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -9.6470 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.0690 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END