NCID-ZINC05479709 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.2040 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.0480 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 0.4540 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.0560 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5980 -1.5090 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0460 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -1.9960 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.6330 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.1170 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6050 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.6620 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.4240 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.7580 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -6.2240 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.4640 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.8970 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6240 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.3610 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4880 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.5060 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4320 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3180 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0380 -0.8000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.5470 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.6980 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.6110 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1190 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.5600 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.8640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.7470 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.4140 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9180 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.1200 0.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.8600 -0.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END