CHEMBRIDGE-ZINC01133523 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0590 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6790 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.2500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9480 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.3430 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.9540 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.2570 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9340 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.9150 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.0310 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.4100 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.0350 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -10.2760 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.8980 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -12.3920 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -12.9680 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -8.5270 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.2590 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.6100 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.2230 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.4850 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -9.3340 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.6030 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.8830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6210 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5890 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4230 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.5440 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -11.0000 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.7630 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.3070 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.6750 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -12.6150 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -14.0540 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.0320 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.3380 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7210 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.4060 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.9860 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.9650 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.3000 -7.9840 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END