CHEMBLOCK-ZINC01060292 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.3080 -0.6980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.9170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3960 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.5460 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.1900 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.1170 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.4550 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0050 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.2860 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8660 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.9410 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2500 3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 -0.5560 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4390 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.9280 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1840 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.0490 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.5380 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7920 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3220 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.7170 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3550 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.2190 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.9650 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -6.0620 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.9270 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.1610 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.0330 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.2490 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.6550 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6500 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0260 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.9710 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.4400 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.8910 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.6310 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5020 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.9740 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.8870 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4900 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.2970 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 0.1150 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.3540 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.7550 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.0770 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.8890 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.8720 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.7870 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.3590 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.2750 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -5.2620 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.7800 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.3280 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.0670 2.2000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END