CHEMDIV-ZINC04903017 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.4120 -0.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.7340 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.1150 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -3.5170 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.9400 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.2420 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -2.1030 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -1.6870 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.3940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.4440 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.1860 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.2600 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.4140 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -2.3400 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -0.4370 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.2960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.8190 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.5770 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.0650 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.6200 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.3970 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.2320 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 0.7850 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.3190 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 0.0440 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -0.9670 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 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 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END