OTAVA-ZINC06142492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.8010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.2930 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3180 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.2810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.6300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.1920 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.2480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6780 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.5940 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.0740 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.6370 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.7300 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -4.4950 -0.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.9940 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3080 -5.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.7360 -5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.9490 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.5980 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.5470 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.5560 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.6460 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.6740 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -8.7300 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.7810 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.7710 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.6820 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.6570 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4140 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.2270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.1230 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.1420 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0660 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0480 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.1560 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -4.0090 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.1680 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -6.4810 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.2840 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -9.4160 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -9.5210 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.8480 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0420 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9170 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.4380 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.1920 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.4560 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END