CHEMBLOCK-ZINC00106610 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.6250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4930 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6190 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.9040 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7900 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.9390 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2470 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6450 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.4980 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0840 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.2430 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.3640 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 0.3700 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 1.4480 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 1.0630 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 1.6660 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -0.3060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.8010 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.1730 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.0300 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -2.5480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.1970 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.8700 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0530 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9200 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2640 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1960 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.6600 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.8190 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.3630 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.0670 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.8690 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.5230 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0050 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.0890 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.6850 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.2930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.4810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.5560 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0920 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.2380 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -0.8310 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 3.2990 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 3.4550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.8870 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.2380 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END