NCID-ZINC04974351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.6620 1.7580 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3550 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2810 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3690 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3610 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7480 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4020 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6810 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2510 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.6610 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5140 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4120 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5670 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.8310 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0650 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.0290 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2470 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.5240 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1930 7.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4770 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.3900 6.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6360 -3.4990 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.3520 4.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7280 2.0050 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0940 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.2870 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.4430 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1600 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.9320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9870 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.1770 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.0090 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6400 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.2830 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.5600 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0540 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.3540 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 23 -1 M END