IBS-ZINC04040529 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -6.2680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -7.6760 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -8.5830 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.7500 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -9.5600 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -8.3220 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.7850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1990 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.1110 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.0300 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2160 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.4870 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.5770 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.3880 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.0880 -0.7610 O 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.5310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.7360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -6.1510 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.9460 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -8.3980 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -10.6760 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -7.8850 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.8230 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.9330 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.4150 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.7940 -1.9700 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END