CHEMBLOCK-ZINC01440750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.5170 2.6890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.2130 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.2470 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.0300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3640 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3540 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.0450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.7360 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.7110 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.6590 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1580 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4390 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4150 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.6020 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.9040 4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4670 2.4070 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.6320 6.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 0.1250 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.3970 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.5730 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5260 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2850 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6500 7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.7300 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.7530 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2130 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.9910 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.3100 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.8500 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.0700 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.2620 3.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 6.9490 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 6.7380 3.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4890 3.1090 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.1840 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.8420 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6120 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3860 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.8390 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5050 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3630 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.3990 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.2170 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.5450 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.9920 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 3.7920 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.1740 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 4.2690 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1820 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.5700 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.9190 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.4900 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END