CHEMBLOCK-ZINC00106225 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.6250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.1400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.5800 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.4060 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1970 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -2.8880 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.7750 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2540 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.3070 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.3570 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.4480 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.8500 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.9410 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.6290 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.2260 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1410 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7180 -7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4410 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.8360 -8.7940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4330 -10.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.7610 -8.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0340 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.7070 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.1550 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.8690 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.9250 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4790 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8360 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7780 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.4190 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.0870 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.3140 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4760 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.7610 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.6100 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5810 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.5170 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END