IBS-ZINC00510208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3760 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 2.3480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7440 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.4440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 3.7640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 2.3810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.6690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 1.6500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 2.5780 -0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 0.8420 1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.8530 -1.2500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 4.2750 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 5.5230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 4.3170 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.5900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 33 1 0 0 0 0 M END