IBS-ZINC02341395 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0010 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.2390 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4930 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.7510 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.3440 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1720 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0670 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8690 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.6440 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.7500 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.9900 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.1160 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 2.4730 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.8980 -1.6290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END