CHEMDIV-ZINC03024634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5120 2.0480 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.5300 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1140 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.6320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.2490 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3580 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.6240 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8230 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.8060 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.0920 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.5010 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.3260 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.2920 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.5760 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.4050 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6470 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.3270 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 2.2390 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.1580 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0950 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.6840 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.6090 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.9490 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.3600 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.4380 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.8590 7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 6.2210 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.5880 3.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 2.5070 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.4300 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.2890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2890 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.1480 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1270 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2680 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.8730 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.0140 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.4100 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.4850 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.5720 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4960 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.7040 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.0010 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.1620 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.7880 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.3880 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.6410 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.2890 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.4040 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.7590 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 6.8400 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 6.5590 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 6.3030 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END