COMGENEX-ZINC06676096 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -3.1720 0.1600 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.9960 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.8300 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.4860 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0980 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3420 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1920 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.6360 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.9400 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0760 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.3550 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.4290 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.2460 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.4170 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.0070 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.1080 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 5.6360 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 5.0710 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.9730 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4230 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8110 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.3170 -3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -1.7060 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1740 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4130 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.4610 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.4290 -4.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2510 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8880 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.3170 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.4270 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.8490 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.2230 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0440 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.4670 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.1530 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.5380 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.7600 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.5220 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.4230 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.6170 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 5.5590 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 6.4990 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.4940 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.5590 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7030 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.4470 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.3080 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.3050 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0350 -3.9210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6070 2.3690 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END