ASINEX-ZINC04355771 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 7.1480 5.5200 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 5.7960 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 6.2840 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 7.5470 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.0070 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.8490 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.9330 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.4780 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 6.6880 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.7920 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.7330 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.4500 -2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 7.2900 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 7.4420 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.7570 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.2870 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.9090 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.2230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1660 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8530 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.8890 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2270 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.5280 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.4940 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 6.4250 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 5.1670 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.7510 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 6.5480 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 4.8770 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 5.5230 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 7.1810 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.9460 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 8.4110 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 8.6330 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 8.6500 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 6.4440 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.0270 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.8600 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 4.9150 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 7.9230 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.0530 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 3.8110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.5760 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.1250 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.4770 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.7900 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.5070 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 6.6750 -7.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3710 7.2500 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END