CHEMDIV-ZINC06819262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9430 1.2380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.0440 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0190 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8050 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.8500 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8070 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6890 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.0640 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.4590 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.6680 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.3690 1.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.1110 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7980 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3670 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.5040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1030 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.2300 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.2520 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3220 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.3820 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.3640 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -5.2820 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3630 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3680 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5860 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.8040 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9200 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2360 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.4820 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4770 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5250 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.2530 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8560 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9720 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.1650 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.0570 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.1330 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.5530 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.6600 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.4090 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.0490 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END