IBS-ZINC05427596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0170 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.0000 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.2740 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.4670 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.5420 -5.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6290 1.1120 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.4920 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.8000 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.2100 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.4030 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 3.6810 -8.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.4860 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 2.6470 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.6830 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 0.5130 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 0.3120 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.2610 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 2.4190 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.5320 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.8150 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.3630 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0670 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8600 -1.4200 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 6.9500 -0.5290 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.6760 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.9300 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.1190 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 4.0480 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.2300 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -0.5930 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.0880 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.1530 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.1950 -3.6930 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 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 M END