CHEMBLOCK-ZINC00054605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.1920 0.5690 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.4160 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.7330 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.1620 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -3.5600 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.0240 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.5770 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.1760 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.0200 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.1580 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9080 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6870 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8510 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1830 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2170 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0810 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4140 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5530 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6010 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.4500 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.1720 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.0440 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1940 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.4700 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.1700 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.9450 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.6280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9470 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.3580 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.8150 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.3030 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.0580 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -4.6100 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.0270 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.3350 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8810 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.1980 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.4770 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8360 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4280 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2940 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.3320 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.8370 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.8280 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3130 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.8030 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END