CHEMBRIDGE-ZINC04980541 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 -0.5620 2.0520 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5390 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1250 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.3110 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8300 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.3630 -3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.7230 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1870 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.5560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.4880 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.0190 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.6460 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -9.9650 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -11.8350 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -12.2520 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -12.1010 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -10.8600 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -10.4270 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -13.0640 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -13.3340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -14.2530 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -14.9200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -14.6870 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -13.7820 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -13.5920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -15.4470 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.4640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.3450 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.5060 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.2810 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.1630 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1390 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.2580 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9110 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.0300 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0490 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9300 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.0960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2180 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.4720 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.8770 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7140 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.3330 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -10.5650 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -10.1980 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -11.7960 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -12.5210 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -13.2900 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -11.6310 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -10.9370 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -10.0750 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -11.1020 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.4070 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -12.7980 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -14.4380 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -15.6270 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -14.5220 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -12.8230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -13.3090 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -14.7740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -16.2370 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -15.9160 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -10.4450 -3.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8790 -9.7950 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END