IBS-ZINC05482807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 4.4310 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 5.6730 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.6570 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 4.4490 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.0610 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.9270 -2.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 5.0520 -3.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.8440 -2.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.0590 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.7130 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.3700 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.3590 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.6980 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 5.0560 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.3660 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.0130 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3410 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.9420 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3290 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 5.4630 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 6.7410 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.9210 5.8510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END