IBS-ZINC01818375 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1870 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.6020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4050 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8730 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2890 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.9330 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.3250 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1410 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.7510 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.7260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.5840 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.4660 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.4900 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.6360 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.2860 -5.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.5990 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.3450 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.6170 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.8770 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2930 -0.0410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END