IBS-ZINC04814050 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 -2.3550 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.6470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.3850 -2.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.7750 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.5540 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.8740 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.4270 -2.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -1.7760 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.0040 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.2100 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.0450 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1510 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.4220 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.5870 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -6.4810 -4.1000 C 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 6.2660 0.3120 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.5240 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.1180 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.7190 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.2510 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1830 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.0520 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0220 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.2860 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.5800 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -6.6100 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.6020 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.3670 -2.2860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END