CHEMBRIDGE-ZINC00463073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3940 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.3280 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -0.6600 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.0040 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.0060 -9.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.4420 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.5270 -11.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -0.9700 -12.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.3300 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.2450 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.8020 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7660 -14.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -4.1790 -14.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.5760 -6.7960 O 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 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.0070 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0240 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.6030 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6470 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.5320 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.2580 -13.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -4.3030 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.5140 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -4.5900 -13.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -4.6360 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.3910 -15.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.1070 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END