NCID-ZINC01529416 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1600 1.2150 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1080 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7160 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0380 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.5090 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4120 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.3390 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1680 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -2.4380 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.8530 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -3.4100 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.7840 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -4.7010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.0300 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -4.7640 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7760 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.4430 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.7810 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.0150 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.0360 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1030 -3.4850 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.7620 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.9810 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7190 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 3.8600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.8430 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.6320 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.3220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9470 -4.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 31 -1 M END