IBS-ZINC02122833 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.0810 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.7450 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -2.9880 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6000 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.0070 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7760 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.3100 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.5690 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 1.3860 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 2.8460 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 3.5100 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.8480 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.5230 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.8590 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 3.5220 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.1860 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.3310 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.5750 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.6900 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -6.5670 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.3010 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0290 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.8330 -1.4910 H 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.4680 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.9960 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 1.1580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 1.1660 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 2.9830 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 5.3670 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 6.5690 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.3860 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 3.0040 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.2440 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -8.4630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.6700 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.6680 -1.5020 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 42 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END