CHEMBLOCK-ZINC03090401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3310 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.0680 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.4380 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 2.1280 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.4580 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0990 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4000 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.4580 -6.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 3.0690 -7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.1430 -6.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4800 2.5180 -6.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5480 2.2300 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.1280 -7.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7820 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0740 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.1830 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.9990 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.9920 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.0420 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.7030 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 22 32 1 0 0 0 0 33 34 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