CHEMBRIDGE-ZINC02824784 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0100 0.8970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.9250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.5520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 5.0730 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 5.5000 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.8410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 7.8380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 9.1740 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.5230 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.5330 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 7.1980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 8.7310 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 10.0720 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2520 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.2040 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2430 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1650 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3040 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 3.3390 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.3080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.2830 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.1150 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 5.3570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.5170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 7.6150 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 9.9490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 10.5720 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.4250 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 10.5030 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 10.6880 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 10.0570 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.4850 1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 1.1760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END