CHEMDIV-ZINC07003495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.4100 1.1370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.0380 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.3800 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.0120 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.3050 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9560 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2350 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.6860 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0050 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3960 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0150 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3230 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0000 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7140 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0860 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.2070 -7.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9400 -8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6770 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5440 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.2840 -11.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1600 -12.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.7070 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4470 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8040 -12.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2220 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.5190 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.2730 2.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5820 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.5470 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0600 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7990 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.5970 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9850 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4210 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.9580 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0410 -13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.1210 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.3830 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.1290 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9760 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.8340 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.8640 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.9450 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END