IBS-ZINC02251299 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.8940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.7250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.3680 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6960 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.3170 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.7150 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -4.4040 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -5.7110 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.3100 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.6980 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.3930 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 0.6790 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.2630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 3.8280 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.9000 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 5.2730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 5.7580 -2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1170 5.0630 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 7.1730 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 7.8780 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.8060 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.9080 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.8110 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.9200 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.2510 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -6.2270 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.8990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.5020 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -0.1770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 3.4500 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 5.9220 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 5.3000 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 7.6920 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 7.1170 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 8.7460 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 8.1710 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.2660 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 6.2720 -5.2220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END