CHEMBLOCK-ZINC04626058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2450 1.1320 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0520 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3780 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5950 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2750 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1200 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 0.4940 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.6880 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.0910 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 0.8710 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.2590 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.8720 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.0850 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.2150 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.0700 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.1900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.9600 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.0650 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.1500 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.2090 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -1.6760 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -2.2460 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.3470 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 0.2990 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.0320 1.6000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3840 0.9970 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0310 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1380 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.0530 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.0760 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.9860 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.3960 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.8300 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.5840 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.9490 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 4.9070 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 6.1030 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.3980 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.1370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -1.6960 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 0.0280 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9050 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 28 1 M END