IBS-ZINC04206034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.4130 -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 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.5720 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.3270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 3.7210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 4.3860 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 3.6820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 2.3050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 1.6120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.1470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.8010 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -1.9510 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.8000 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.4710 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.2660 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 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 3.1710 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 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 4.2770 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 5.4660 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 4.2200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 1.7650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.5930 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8480 -0.9210 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END