ASINEX-ZINC04400138 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 2.6350 4.9310 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 6.4120 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 6.8550 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 7.2600 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.6210 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 6.1930 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.7030 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.4310 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 7.4000 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.3810 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 5.5170 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.8950 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.4440 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0820 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.1430 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.5560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.9310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5510 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.7420 0.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6280 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.7500 1.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 7.3770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.9930 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.6900 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.0720 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 7.7100 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.2830 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 4.7540 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.6040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 7.9230 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.6850 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.2960 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 6.9730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 7.1510 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 8.3240 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 4.1420 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.7490 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0860 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.2400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.2970 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 7.9950 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 8.1090 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 8.9650 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 5.7470 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.0990 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 4.1050 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 4.9490 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.0570 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 8.6950 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 7.7870 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.9620 0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9840 6.0340 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 7.1040 3.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1900 7.0540 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END