IBS-ZINC04814877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.4190 -1.3950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.8630 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.9490 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4160 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.4980 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.7000 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.8890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.3770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -7.5360 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.5670 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.4680 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -7.7300 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -7.7960 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.5220 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -8.3030 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -8.0430 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.0070 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -6.2240 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -6.4740 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.2860 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.2400 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.5580 -7.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -7.8230 0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.6560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.6470 2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.3340 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8700 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.9340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.3230 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.3870 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4240 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.9410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.4500 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.3860 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.8160 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.8800 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -8.0510 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -9.1090 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -8.6460 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.8660 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.4870 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.0400 -7.6050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END