CHEMBLOCK-ZINC04689325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1350 1.5580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1850 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6900 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1730 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1990 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0890 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.5880 0.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 4.0960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.2050 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.0550 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.4360 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.8500 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.2890 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 4.5180 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.4500 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.2690 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 5.3860 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 4.0150 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 3.1860 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 3.0710 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0460 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.6750 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.1700 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7190 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.7390 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6630 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2250 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.1590 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.5540 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.7840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.2810 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6730 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 4.9960 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 4.8050 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 6.2720 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 5.9290 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.9760 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 3.4800 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.1340 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.1850 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.6460 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.5180 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.4720 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6420 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.3770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.7320 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7700 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.2320 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2950 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.6970 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 3.5870 4.2450 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END