CHEMDIV-ZINC00095320 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.2530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5280 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3900 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0990 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6460 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.3490 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5080 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2970 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.6300 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.0200 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9650 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.2490 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7380 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.1820 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 1.2300 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 1.6710 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.0760 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.0360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.4180 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7000 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.0020 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.5890 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.8260 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3160 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.4260 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.6960 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 2.4830 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 1.4250 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -0.4240 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.2330 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END