CHEMBLOCK-ZINC00263697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1240 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.2090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3160 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0390 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6940 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.1200 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.0320 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2440 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -2.1630 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.1100 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -1.0320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -2.0010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -3.0500 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -3.1370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -4.1030 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6460 -3.8050 -1.7740 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -5.3540 -1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -4.1270 -3.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.1110 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -0.3530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -0.2140 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -1.9380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -3.9590 -1.3630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END