ASINEX-ZINC05044018 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 -4.1060 6.3980 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.2930 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 8.7510 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 9.1050 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.0140 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 5.7340 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 4.6780 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 3.3710 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.3330 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.5420 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.1800 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.3870 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.9420 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2850 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.5260 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.7360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.7150 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 4.0940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.2090 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.8860 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.4720 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.3840 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.6460 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 6.2150 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 7.3750 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 6.4640 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.2900 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 8.9580 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 9.3380 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 8.6440 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 10.1890 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 8.7930 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 7.0480 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 7.8220 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 2.6060 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 3.1430 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 0.7170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.6630 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.3260 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.7010 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.8070 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.1760 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.9980 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.7220 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.7230 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 4.9290 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 5.9860 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.8470 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 7.2910 -3.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1630 7.1450 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 5 50 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END