CHEMBLOCK-ZINC04551031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3380 1.6140 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2910 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.5070 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0070 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 1.3420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.1390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2340 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 -0.3110 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.0680 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.2850 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.2930 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.6800 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -3.0010 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -3.3120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -2.3070 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -0.9850 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.6510 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 0.7920 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9970 -0.6590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9560 -1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.6920 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.8750 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.6090 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.7600 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7490 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.5500 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.3770 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.3970 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.9800 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4960 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.2360 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.1190 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5380 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.7700 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.1720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.3310 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.2580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.8100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.3420 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.5500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -0.2040 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1400 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9050 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.3140 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.9880 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.6740 -0.4940 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 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 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 20 -1 M END