IBS-ZINC00448511 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 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 1.1660 -0.7040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.3500 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.0140 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0390 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.6770 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.1070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -2.1730 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.8790 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -0.6540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1960 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7840 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.1300 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.0480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.1000 -0.0760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M END