CHEMBRIDGE-ZINC00462371 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7500 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1100 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7280 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0400 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.4380 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.2170 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6090 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.2950 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3070 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.7520 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.9800 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.4210 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.6300 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.4020 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.9640 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.7160 -7.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8290 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2550 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8020 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2190 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8960 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6380 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.5850 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.9370 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.0630 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4590 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5920 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1140 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 2.5020 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0360 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 1.8200 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 3.9720 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.3460 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.6820 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6030 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5670 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END