CHEMDIV-ZINC04905716 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3.8690 -2.3700 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.7020 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.6510 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7540 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.1180 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -5.6260 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.7340 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.3520 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.8350 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7280 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -7.6780 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.7570 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.4710 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -9.1810 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.8620 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.3720 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -11.1370 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.2550 -5.7640 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 4.4640 -1.7380 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.1530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.1260 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.3360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.1360 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0730 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.7480 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.6860 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.9480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.7790 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -12.2170 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.7540 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.3170 -6.3020 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END