CHEMBLOCK-ZINC01430569 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0920 0.6530 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7560 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -1.8160 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -2.5640 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.0440 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.4690 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0150 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.6930 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1740 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.3350 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.7790 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.8450 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.4660 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.0210 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.9530 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7390 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.1910 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9380 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1620 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1230 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.1950 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.4940 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.6340 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.8560 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.9380 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 2.7990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5760 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8710 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.7130 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -4.3640 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.2330 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5020 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -2.6340 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.2940 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.1920 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.2980 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -6.5060 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.6030 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1510 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.4810 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8130 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8760 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9120 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.0860 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6610 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1460 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.7260 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.7060 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.8250 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.5700 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.7460 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 4.8930 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.8630 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.6850 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END