CHEMBLOCK-ZINC01430736 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 7.7120 -1.9630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.1530 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.2680 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 0.4370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -0.7760 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.8910 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 0.0120 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.0530 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.8620 -3.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.1600 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.7760 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.3330 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.2670 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.8510 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -0.5020 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.4310 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.0160 -4.8860 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 7.2680 1.0560 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0330 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.1320 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.6360 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 1.3400 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 0.5180 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.6560 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -1.6800 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.9330 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -3.3210 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -2.5810 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -0.1780 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 1.4850 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 0.7460 -4.4580 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