CHEMDIV-ZINC06730199 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.8060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0730 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.2240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.1120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.9920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4790 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 -2.1870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.0850 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.4920 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.5530 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.0720 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.8960 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.3450 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -6.9470 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.8740 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.3420 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.8390 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.3100 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.8420 3.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -7.2390 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.3120 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.2140 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.4480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.0020 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.5560 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4160 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.8350 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.2320 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -9.2710 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -8.9450 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.4310 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.1730 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.2360 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.9130 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9520 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9150 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.9540 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.9790 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END