CHEMBLOCK-ZINC03617041 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.9450 -0.5060 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0400 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8900 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.3790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.0170 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1680 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.9830 -2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6450 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3260 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.2550 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8820 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5820 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.1780 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.8800 -3.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -9.0300 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.5500 -4.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4200 -6.7300 0.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1870 -5.9130 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.8800 1.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3940 -1.2770 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2200 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3920 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.2610 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.3990 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.7840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -8.2740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8480 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0300 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3630 -4.7440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END