CHEMBRIDGE-ZINC02878078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5120 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1330 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5430 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1900 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.5630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.2300 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.2550 0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0000 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.7950 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2560 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.0280 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.4220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.0620 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.2950 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8980 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.4260 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.1400 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.6070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -11.2110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -12.5660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -13.3480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -12.7340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.3790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -14.8130 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -15.2970 -0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5090 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.9040 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4090 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.2890 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.3010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.3700 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5570 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.0180 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7480 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3200 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.8390 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.9540 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -10.6300 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -13.0190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -13.3200 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.9320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -15.4540 -0.8810 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 25 -1 M END