CHEMBLOCK-ZINC04171155 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.7660 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8090 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7470 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.1060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.1810 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.8250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.2200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.8640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 3.1290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 1.7350 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 1.0900 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 3.8250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 5.0370 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8420 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.6060 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.7880 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 4.9410 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.1670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3370 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.6370 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.6480 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.6280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 3.1170 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 3.6170 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 34 35 1 0 0 0 0 M END