IBS-ZINC05529665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 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 5.9890 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.5710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 2.2850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.6190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.2200 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4940 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1780 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -0.5000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 0.1220 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0350 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.3650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 2.1730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -1.5740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3720 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -1.8470 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -2.2750 -0.1180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END