CHEMDIV-ZINC04787627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 7.4750 -4.1430 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.4540 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -2.1330 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -1.4540 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.1540 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.5140 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.2440 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.5010 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.0890 0.7830 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 0.6100 -1.1610 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1810 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7350 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5050 -3.5770 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 7.2880 -5.1910 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.9760 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -1.6100 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.2390 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.5460 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.4730 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.4220 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.2900 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.2160 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END