IBS-ZINC05346223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 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 1.2100 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.3980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.6730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.6730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 6.9150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 8.0230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 8.1080 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 6.9490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 7.0160 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 8.2450 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 9.4030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 9.3290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 10.4720 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 10.0020 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 8.5880 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0330 -0.0200 F 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 3.3430 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 4.0670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.0690 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 7.2130 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.7500 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 8.9770 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 7.8340 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 6.1150 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 10.2310 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 10.1830 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 10.4790 0.5900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END