CHEMDIV-ZINC01510097 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.5360 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 4.1700 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.8380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.0190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.9810 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 3.7700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 2.5970 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.6110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.6380 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8400 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3330 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.5200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.7060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.1170 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.2970 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.9440 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.9640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 5.9000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.7560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.6610 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3100 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.2650 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.0340 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -3.4720 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END