ASINEX-ZINC04629457 MOE2007 3D Structure written by MMmdl. 51 55 0 0 1 0 0 0 0 0999 V2000 -2.4620 -5.4620 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.9870 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -4.0030 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.4060 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.1020 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.6040 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.4000 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.7000 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.2030 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.1110 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0410 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4240 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.0980 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.1470 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -4.1420 -3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.7090 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.7890 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.6460 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.4500 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.3840 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.5440 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.9060 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3430 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.5920 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.7960 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.7220 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4030 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.2440 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.0560 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.6370 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.8610 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.2630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.3820 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.0180 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5520 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4450 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.8350 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0810 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5020 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.9390 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.4860 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.1430 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.2180 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1410 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0080 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.6660 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.0940 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4170 -2.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4700 -0.9970 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END