CHEMDIV-ZINC04866696 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 5.3090 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0720 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.6540 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5590 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8850 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.5070 -4.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.4300 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3520 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.0810 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.1870 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.4330 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 2.5720 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 2.4660 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.2200 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -3.2990 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -3.3400 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -3.9540 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.5010 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -4.4460 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.8780 -1.4870 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.7030 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.5160 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 3.5460 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.3560 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.1360 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -4.0040 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -4.9800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -3.8580 -2.5660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END