CHEMBLOCK-ZINC00032991 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.6160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6910 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0870 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7230 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9160 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.2640 -2.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0110 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.1330 -2.6880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2370 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -4.6280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1520 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -6.8400 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.1560 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.9470 -1.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.5720 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.6390 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0390 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0720 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8940 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.2490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6810 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.3780 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.8460 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.1410 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7660 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2560 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.7960 -2.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 29 -1 M END