COMGENEX-ZINC04754295 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -9.3910 11.6400 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 10.3970 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 9.2740 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 8.0770 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 7.9210 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 6.9700 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 5.5860 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 4.4590 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 4.7350 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 5.9680 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 7.1510 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 3.8800 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 2.7790 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 4.3720 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.6280 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 2.5620 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.8180 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 4.9980 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 5.1150 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.0640 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.8900 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.7780 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.6420 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.0090 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.2650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.8220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.1120 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.7320 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8470 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 11.7880 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 11.5420 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 12.5270 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 10.2490 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 10.5000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 7.0530 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 5.4340 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 5.5410 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 4.4010 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 3.5010 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 6.0920 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 5.9000 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 8.0760 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 7.2540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 5.4490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 4.2050 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 5.8450 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 6.0320 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 4.1620 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.0640 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.2610 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1950 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0300 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.2900 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.7790 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.1110 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 5.8490 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 57 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END