CHEMDIV-ZINC06720489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2500 1.1900 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.8500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.6190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9250 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0330 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4300 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0530 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.3170 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0460 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7180 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.0560 -5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6600 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9920 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1410 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8090 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.1870 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.9130 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.2510 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8690 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.9640 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2210 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.2710 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.8840 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8220 0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9760 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3430 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.2210 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.4320 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6230 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3440 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0120 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.1320 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.8340 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.6040 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2460 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7030 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.3550 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.6050 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.5810 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.9090 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.9680 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.5640 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -8.5880 -2.8620 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END