NCID-ZINC05105272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0510 0.8550 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3460 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.6150 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2160 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2340 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.3170 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.0900 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.0260 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.9560 7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.0150 8.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.5340 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4980 6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.8090 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.2860 4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.3460 9.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 1.3790 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.6610 10.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -1.3780 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3860 11.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -1.7190 12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3790 11.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 0.3540 12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3660 10.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.9880 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0630 12.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.6740 11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5640 10.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.1160 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.0010 10.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.9020 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5980 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2790 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.4940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5370 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0760 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.9440 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4990 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.5800 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.6110 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.5830 12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.7520 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.6650 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 3 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 29 -1 M END