CHEMBLOCK-ZINC02996495 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.2740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7010 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.6900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3260 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.7140 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.3660 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.3420 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.6900 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.7310 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -2.3050 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1400 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.7190 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -1.4610 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -1.6240 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.0510 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.2150 2.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8300 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.7980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.4750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.2760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8040 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -3.3060 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.3400 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.5900 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -1.1320 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.4210 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END