CHEMBLOCK-ZINC03122296 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.5650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4510 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.5640 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4560 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.0090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7460 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.3140 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.8790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.6470 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.2010 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 2.9480 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.8650 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.2980 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.2990 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.0120 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 1.3850 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.5840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 1.3180 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 0.5320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 1.1900 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.3100 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 2.0460 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9470 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8910 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.1980 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5380 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0130 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2360 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.6590 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2550 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.5550 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1540 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.6790 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.9320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.7960 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.6300 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.4420 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.8590 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.3540 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.2450 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 4.7460 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.3080 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.9470 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.9630 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.0310 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.3860 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.4430 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.3880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 1.5020 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 2.3100 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.3630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.4530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 0.5120 0.0470 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 M CHG 1 54 -1 M END