IBS-ZINC00530316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 4.8850 -0.0170 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.9990 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.2760 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.4800 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.3520 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.1800 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0670 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8650 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.7680 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.9110 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.1740 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.2590 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.9300 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.2300 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.3340 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.5930 -4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.5210 -9.3180 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 5.9900 -2.0850 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.6220 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.1530 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -1.3410 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.1160 -9.8040 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END