CHEMBRIDGE-ZINC00038621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9120 -0.2680 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.8520 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2840 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3980 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0810 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3480 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1280 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9240 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.7260 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9620 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.5030 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.7580 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3080 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.6050 -11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.3520 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.7960 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.2050 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3250 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.3080 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6450 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.9880 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5410 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.3110 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6110 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3750 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.0370 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.6690 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5270 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5080 -12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.5850 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.5940 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.4070 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8370 -12.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.8050 -13.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END