NCID-ZINC05493310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.1310 0.7530 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.2770 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.3790 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.3650 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7140 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.4030 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.7370 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3800 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.7470 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.6270 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.6090 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.8200 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.0290 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 3.0700 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.8510 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.6860 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3460 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1920 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4550 -5.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7670 -0.0780 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.4450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.3050 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4270 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.5930 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.6650 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.5110 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.4590 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.3490 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.3250 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.8160 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.9540 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.9970 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.6500 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END