CHEMBLOCK-ZINC00059121 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1080 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8780 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4850 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6690 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.6580 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.8600 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.8360 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.6340 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4500 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4340 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.2160 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.2180 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1800 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9870 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.6030 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.8000 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.7630 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6410 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.5250 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.2850 -6.5770 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END