CHEMBRIDGE-ZINC00211480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6420 0.9370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4440 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7040 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.0810 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5800 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.3360 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.7120 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.3320 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5760 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.2000 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5980 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.8880 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.1270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.6700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.2270 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.7550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.2980 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.8580 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.3480 -3.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7530 2.7330 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.8270 -2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0800 1.6480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.2650 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8810 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.2040 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4730 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7290 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6280 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.8520 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.3030 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.4070 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.0600 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6090 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.4360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.6460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.0990 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2800 -0.7360 H 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END