IBS-ZINC01838980 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -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 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.8960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 2.9550 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.6400 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.2020 -2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 4.1210 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.4940 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 3.5420 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.8280 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.4840 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.1050 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4390 4.0480 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 5.5720 -5.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2990 5.8770 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 5.5790 -7.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3270 5.9040 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 4.0860 -7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0400 3.8550 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 3.3810 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.7440 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.3980 -9.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 6.4020 -7.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.4280 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 4.5890 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.5830 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 4.4210 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 3.8490 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.1110 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 6.4380 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 7.3640 -5.2190 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END