CHEMBRIDGE-ZINC02881031 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7590 -2.8550 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9690 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4550 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.4160 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8230 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3360 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.4720 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9740 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.3360 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.2120 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.7060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.6720 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.4330 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1590 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.5270 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -7.9810 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -9.3320 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -10.2490 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.7890 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.4370 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -11.6970 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -12.0950 6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8850 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5040 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.8090 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.9400 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0110 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4050 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.2980 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.7250 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.3790 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.5570 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -7.2730 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -9.6840 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -10.4940 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.0810 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.5790 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -13.5170 5.3320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END