CHEMBLOCK-ZINC03906361 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 5.5890 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.9260 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.7840 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 3.7200 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 7.3050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 7.5240 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 8.8130 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 9.8910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.6870 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 8.3980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 8.1960 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8480 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.6300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 4.0310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 6.6860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 8.9810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 10.8970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 10.5320 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.1340 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END