COMGENEX-ZINC06777185 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 -3.0020 4.4510 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 5.4900 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.0740 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.7030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3130 -1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0660 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.2030 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3860 -4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5570 0.2990 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7820 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9930 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.4360 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8610 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.7680 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.2440 -6.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.0670 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3170 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.9380 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.2080 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.1660 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.8150 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.8810 -2.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2620 -3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8610 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.6110 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.1220 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.6430 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.9760 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.7190 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.2600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 3.5370 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.2920 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.2520 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 5.7970 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.1860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.1810 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.9290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.6360 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.4160 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.7090 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.9990 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.9120 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.7060 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.8890 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8570 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8040 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.3530 -8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.2750 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.6100 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.3920 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.4910 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.7260 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 4.3470 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.3190 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 4.2250 -0.8790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5780 3.9520 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 55 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END