CHEMDIV-ZINC05067798 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5230 2.2660 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.7770 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.3280 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5860 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.2240 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6980 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.4280 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.6820 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.2120 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.4740 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0880 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0090 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.4450 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.6220 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.4670 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 0.7580 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.6770 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.0460 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.5130 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -2.6460 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -2.6940 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -3.4540 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.1710 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.1460 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -3.3780 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.3540 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.0350 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.8140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.8730 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.7860 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.3880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.6830 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.0380 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.5500 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4990 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7980 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2530 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.4140 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.6820 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.1330 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.4860 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 0.5280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.1700 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.1340 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.4740 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.7560 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.9900 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.3640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -5.4710 0.6970 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 4 1 0 0 0 0 2 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END