CHEMBLOCK-ZINC03901163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.7040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.9970 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3100 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.1510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.0210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.6340 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.6940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.0320 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -6.3590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -5.3110 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -3.9750 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -7.8000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -8.6930 -0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0190 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1430 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.1280 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.1210 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.6400 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.6320 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.4820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -6.8220 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.5370 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.2060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.0090 -0.1080 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END