IBS-ZINC00533070 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0220 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6870 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9790 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6540 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1920 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1020 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6270 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9430 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8240 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1070 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.8840 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.2140 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.9270 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.3090 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.9780 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -7.2660 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0560 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.7660 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2420 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.1640 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.6890 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1340 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.4040 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.8660 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -9.0580 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.7890 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2250 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5240 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0150 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END