CHEMDIV-ZINC02455846 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -3.6150 1.4520 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.0780 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.5250 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.8670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.7250 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.1040 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.6360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7870 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3830 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5700 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0440 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.4130 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3000 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.3840 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.9500 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6400 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8320 1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.0340 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.4030 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.4920 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.4070 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -7.0440 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -9.6600 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -10.9010 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -12.0530 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -11.9710 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -10.7370 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.5800 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.3740 6.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 1.7930 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.8020 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.8500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -0.4750 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.4280 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.3280 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.7600 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.3550 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.7730 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.3640 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -6.2520 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.0050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -8.5240 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.1890 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -8.5310 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -9.1930 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0220 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.2640 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.9670 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -13.0190 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -12.8740 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -10.6760 7.3260 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END