CHEMDIV-ZINC04908917 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -4.4380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -4.6830 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -3.3440 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.6310 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -2.3860 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.5900 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.3050 7.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -2.2530 8.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -0.8890 9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -3.0330 8.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.0990 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.5340 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.4000 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -4.6690 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -4.8180 10.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -3.8170 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.3920 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -5.1910 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -5.3040 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.7240 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -1.6770 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -3.2520 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.8780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.7650 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -4.1750 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.1350 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 -1.4850 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.4800 10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.0740 12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.4810 12.1960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END