CHEMBLOCK-ZINC04622601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.6780 1.0230 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5470 1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -1.2840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.1840 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5700 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5150 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 0.7690 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.9320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7450 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.7020 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.4100 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.9060 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.9160 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.8230 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.7790 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.8420 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.9520 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.9890 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 1.1620 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4350 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.0910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1510 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.8770 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0650 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5010 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.6020 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.5290 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.5620 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.2220 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2610 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.8040 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.4680 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 4.5810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.0240 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.5520 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.1770 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.3730 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4390 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3910 -2.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 42 -1 M END