CHEMDIV-ZINC02939032 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5930 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -0.1070 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.0890 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.7750 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.6630 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1160 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.5060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -6.0010 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.8000 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.1710 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.7440 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.9450 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.5730 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2210 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2740 3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5800 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6740 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7960 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.9960 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.1910 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.1860 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.9810 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.7900 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 5.3600 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.2800 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.8130 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7020 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7100 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1140 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4340 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6030 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1880 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.0190 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.3520 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.7960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -9.8160 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.3920 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.9490 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2640 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.9990 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.1270 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.9750 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8510 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 4.7320 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 6.2850 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.7600 2.2700 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END