CHEMDIV-ZINC04193572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4050 2.1110 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8180 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.4150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7700 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5570 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.1560 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0340 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9500 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.2930 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8150 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1470 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8940 -3.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.6400 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.8650 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3890 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.7630 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.5540 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.9610 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -9.9350 -6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.5000 -9.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.4300 -10.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -9.5010 -9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.3440 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.6490 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -9.3110 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.6690 -10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.3640 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.7030 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.9250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 2.0310 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.3130 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.0290 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0820 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3470 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5330 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.9440 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9140 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.7490 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.3600 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.4780 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.5880 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.7680 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -11.1860 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -12.4250 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -11.2470 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END