CHEMDIV-ZINC04960063 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.8450 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3580 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.4170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.7870 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3610 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.0090 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.1350 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -1.4840 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5570 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.0280 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.3710 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9910 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8490 -3.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0450 -6.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -1.0040 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8610 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5780 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1720 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.3640 -8.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.7150 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.6100 -9.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.2120 -10.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0180 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.0190 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6770 -13.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7520 -12.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8360 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.4240 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 2.0130 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1580 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.1900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2210 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.1290 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.4430 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0910 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.8000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3350 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.3520 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0230 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.4080 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.8780 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.0340 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9030 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4650 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.7970 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.2240 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2970 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5670 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.8110 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3580 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.1690 -13.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.3820 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.5890 -11.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.3020 -12.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.0640 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7130 -3.6030 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 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 5 57 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 57 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 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END