CHEMBRIDGE-ZINC04845519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0800 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8980 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1160 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.0530 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.1950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.9830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.3800 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.9800 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.3020 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.8850 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.1780 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.8610 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.2530 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.9720 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -11.2100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -12.6000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -13.3670 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -12.7580 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.3790 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.6020 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.9510 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8790 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.5240 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.0980 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.3140 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.7710 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.0510 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.0760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -14.4440 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -13.3630 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.9090 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.5250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4710 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.9210 1.1670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END