ASINEX-ZINC04385482 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.1220 4.7720 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.7740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.4610 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.4730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8650 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.1490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.1390 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1770 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.2040 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.5840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.8520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4430 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.6620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 5.7970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 4.6270 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.2030 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.4710 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.1270 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.1490 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5200 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.3070 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.9180 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.0120 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.3720 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.1990 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.7220 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.1580 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1680 3.9600 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.7230 -2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5480 1.4540 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 30 1 0 0 0 0 26 30 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END