CHEMBRIDGE-ZINC00098363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3290 0.8590 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5040 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.5980 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.8490 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0080 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9010 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0660 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.6000 -0.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.2470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.9940 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.5460 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -5.3280 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.5090 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.9640 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.3120 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9280 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.5870 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.2100 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5110 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.8900 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.7990 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.8400 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3590 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.4520 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.7520 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.4740 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7020 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0180 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2010 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.7440 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.1170 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.8390 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.1670 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.2580 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.9340 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -3.5360 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.3710 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 -2.4080 -5.1400 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END