CHEMBLOCK-ZINC02601148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.4020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7470 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1380 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.5740 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9410 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.0440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.5030 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.7740 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.8800 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.5570 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.5780 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3990 -1.0820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.5350 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -2.8060 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -3.7050 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.3370 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.0830 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.1830 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.2020 4.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 0.4210 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.6480 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 0.6120 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 0.5770 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 1.3540 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 1.4320 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.3810 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9390 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8950 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.7350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.3550 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.8100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.1130 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.6910 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.8160 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.2090 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -0.5660 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.1710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.6770 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.0410 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -0.1650 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.6020 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 0.9950 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -0.4460 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 0.4030 0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2760 1.0490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.5410 0.5490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END