CHEMBLOCK-ZINC01430737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2670 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0220 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0600 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7040 -1.9600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.1600 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 0.2740 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.4320 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -0.7880 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.9020 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3610 -0.0020 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.0700 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -1.8920 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.1830 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.1180 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.9050 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.5070 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7320 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6440 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.2450 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.4710 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.9180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 0.0470 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.0600 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.6260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 1.1430 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 0.5130 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.3320 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.6880 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.6750 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.9470 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5820 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2030 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.2490 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.3200 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.9410 3.9400 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END