CHEMDIV-ZINC06941438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0100 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.3620 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4800 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0420 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0120 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 1.1020 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5100 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -1.6000 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0210 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.4860 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.4640 -3.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.3050 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.7400 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.6880 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.2060 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.0520 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 1.0080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 1.9240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.7570 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 3.0530 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.2700 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.3540 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.6730 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.1300 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.3440 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.7980 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.0190 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.2000 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9110 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8880 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5700 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1320 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3070 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1060 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0690 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3900 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.3920 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.3710 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.0340 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.7580 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.4570 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.6600 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.5580 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.2420 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.9370 -0.4600 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END