IBS-ZINC03882692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.3620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.5910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.5180 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.3570 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.8510 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 7.6660 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 8.9450 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 9.7740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 8.9580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 7.6790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7110 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0950 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9290 -0.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3260 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 6.5900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 7.0760 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 7.9270 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 8.6850 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 9.5260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 10.6850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 10.0340 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 8.6980 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 9.5480 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 7.9400 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.0980 -2.0990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END