COMGENEX-ZINC06776855 MOE2007 3D Structure written by MMmdl. 56 60 0 0 1 0 0 0 0 0999 V2000 -7.3900 -2.9690 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -2.0350 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -2.3940 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.5380 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.3170 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.0340 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.8200 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.6060 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.4690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.4740 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 1.6610 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.1880 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.8630 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 2.2700 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 2.5470 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 2.9170 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.8530 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.4310 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.1980 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5720 3.1860 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3540 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.0180 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.7380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1490 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.9120 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7660 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.8250 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9570 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.6460 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -2.4130 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.5620 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.3450 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.8650 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 0.9730 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.5290 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.4490 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.5870 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 2.6160 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.7430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.2680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.7850 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 2.3830 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.4650 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.2040 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.0830 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7650 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.9420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.3880 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.8690 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3180 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 1.6120 0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9270 0.6000 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END