CHEMBLOCK-ZINC00141603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2590 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1370 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8510 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 -0.7600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3650 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -2.7960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.6310 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.0760 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.0870 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.3380 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.0550 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.0020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.6700 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -5.2770 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -5.2270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.5460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.8530 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -6.2600 -0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.9960 -1.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.9540 -2.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6760 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.2320 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.0860 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.8580 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.6960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.3990 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.7160 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.7860 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -4.4770 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.3970 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4030 1.8460 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 36 -1 M END