ASINEX-ZINC00044208 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -2.3860 6.1510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 5.5200 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 5.8010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 6.0090 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 5.2210 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 4.0970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.4440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.1720 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5170 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1170 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3790 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9640 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0360 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6490 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0340 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.3840 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0580 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.1250 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8660 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.2440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.8930 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.1660 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.2260 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 5.7970 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.8700 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 7.2360 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 5.2520 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.6220 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.5040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.3610 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.8180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.9720 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.6780 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.2200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.4370 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 7.3210 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 7.4690 1.7860 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END