IBS-ZINC00544602 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3540 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7840 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.4020 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.5500 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.7070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.7140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.4730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.3550 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.4160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -0.3980 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -0.3500 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 -1.3100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -2.3230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.3780 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 -1.2440 -0.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.9460 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.9240 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.6330 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.6350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.3510 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 0.4380 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 -3.0690 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -3.1660 1.1260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 3 0 0 0 0 M END