CHEMBLOCK-ZINC04689411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1090 -0.4930 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2010 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 0.7350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7390 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.9740 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4360 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.7770 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.6680 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.9720 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7770 -1.9630 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.2940 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.4870 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.4790 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.8880 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.2230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.4320 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 0.8070 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.0200 1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 1.3030 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 1.1850 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 2.4570 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 2.9750 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 4.3460 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 5.1760 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.6720 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 3.3110 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 2.5730 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.8880 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.3480 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.1960 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.0780 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.2180 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4640 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2440 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.3450 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.2900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.3940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.3280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.6440 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.5770 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 1.2810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 2.3290 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 4.7690 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 6.2350 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 5.3010 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -5.3540 -0.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 50 -1 M END