IBS-ZINC00546028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.3480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.0990 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.3710 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.0880 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 4.3310 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 5.0900 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 5.6150 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 6.2960 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 6.4620 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 5.9500 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 5.2580 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 4.6500 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.6220 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 6.9500 -4.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.8780 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.2090 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.9520 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8870 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 3.4060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 5.4870 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 6.9970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 6.0840 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 2.8540 -5.8840 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 25 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END