ASINEX-ZINC05000487 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6930 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.3220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3040 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5650 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 -1.1150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -3.0530 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -3.8310 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.1590 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.3570 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4860 -1.7620 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.1100 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.9230 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.2770 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.8350 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.0390 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.6850 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.4590 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.9390 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -6.7560 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -8.1200 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -8.6820 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -7.8810 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -6.5160 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.2860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.4070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.0810 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1830 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1620 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.6440 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.2010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.8990 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.5010 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -2.1030 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.8190 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.5260 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 2.9000 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 3.8890 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.4740 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.0900 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -4.1520 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -4.1870 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -6.3430 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -8.7480 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -9.7460 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -8.3240 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -5.9170 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.8500 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2710 0.0970 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.3020 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.6200 -2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5450 -3.9770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 53 1 M CHG 1 56 1 M END