CHEMBLOCK-ZINC04717909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0990 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.5650 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2310 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3650 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.7530 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.5810 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7170 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.0630 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6130 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7300 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -4.0980 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7870 -4.4110 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7160 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.0130 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.3660 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -7.3140 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -5.3670 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.4530 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -3.8830 -1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -7.2160 -0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.2390 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4920 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.9420 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.2910 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.5010 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7090 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3110 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.2530 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.1690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.3640 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.9750 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.4230 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9000 -4.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 M CHG 1 37 -1 M END