CHEMBLOCK-ZINC01426703 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2000 1.6540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1370 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.3400 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.2090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.7300 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.0700 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.2060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.5180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.6960 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.5620 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2530 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3440 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6200 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.4710 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.3900 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.8410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0110 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7270 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.2700 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.4680 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.1260 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.3430 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.7030 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -2.3510 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -2.8930 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -3.7850 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -4.1380 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -3.5990 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0110 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.1310 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1930 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.2250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.1320 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1640 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.0670 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.6230 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.9390 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.7000 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1520 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4620 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.2590 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.0630 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.8600 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.0450 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.0320 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.6560 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -2.6220 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.2060 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.8350 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8720 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END