CHEMBLOCK-ZINC04117519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2230 1.5380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0200 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.4400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6220 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0900 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2450 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.4430 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.6360 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.0030 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5720 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.7710 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.3940 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6490 0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7140 -2.4920 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.0110 1.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8130 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.4650 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.7190 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1720 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.0200 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5700 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9180 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8140 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.0670 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.1950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.0050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.7550 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.3170 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1460 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.1570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.9060 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.2290 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.3400 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.1770 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.8780 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6370 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0840 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.0450 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.1950 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.9280 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.4850 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6840 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2900 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.4540 -7.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3900 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 49 1 M END