ASINEX-ZINC04305393 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.3720 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0070 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6940 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.0210 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.5730 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5210 4.1660 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.1980 -1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4780 2.1930 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.4090 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.4800 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.1950 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.5080 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.1290 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.5920 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0730 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.6920 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9070 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0720 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7950 -2.6660 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.6960 -1.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5580 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 2.0590 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.3930 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.5500 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0490 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.3730 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.8940 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END