CHEMBLOCK-ZINC01062117 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0120 1.3340 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1670 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8020 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1460 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8340 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2210 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.9000 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2040 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.8310 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1520 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.9140 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.9980 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.3980 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5590 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3180 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.9190 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.7620 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5020 9.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9570 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1440 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.0240 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7260 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.1680 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.5090 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.5540 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.7610 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.5870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.9140 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.4920 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8180 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7600 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3250 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5930 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.3060 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.9680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.7280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.4010 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.6690 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.5860 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0900 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.7320 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.2340 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.5720 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.7580 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.0690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END