COMGENEX-ZINC06676103 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 1.4130 -0.6850 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5950 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.2560 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.9080 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.1400 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4590 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.7690 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.8940 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.1610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 5.3300 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 6.5930 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 6.3410 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.1780 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.7380 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.1510 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.6180 1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -1.2370 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.3610 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.8170 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.4730 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.2400 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.4270 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3230 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2540 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1860 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.8930 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1530 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.8460 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.3880 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.6770 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0100 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.5950 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.3740 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.2710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.0580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.5260 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 7.3880 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 6.9460 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 6.1230 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.2470 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.9980 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.4590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4330 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.2480 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5700 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0920 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.0540 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8900 0.3880 2.2740 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 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 48 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 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 48 49 1 0 0 0 0 M CHG 1 48 1 M END