IBS-ZINC01176383 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0610 2.4100 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4210 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5720 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7110 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7000 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5490 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2220 1.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3240 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.8780 1.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4770 -0.3730 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2290 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6800 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.3650 -1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.5300 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.3140 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.2010 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.0960 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.2560 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.1950 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.3820 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.1770 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.4680 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.3480 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -3.9300 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.7080 -7.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.8310 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0770 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.0930 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.5800 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.5400 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.2540 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.0510 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 0.3420 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.9110 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.6170 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.8200 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6620 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.7680 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.3520 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.6160 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.8380 -7.2600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END