CHEMDIV-ZINC03881917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3100 2.2320 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.8690 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 0.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.0950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.7660 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 1.3620 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7480 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -1.3440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.7740 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 -2.1890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.8680 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9370 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1620 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 0.0480 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -0.4660 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.1490 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1210 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.1090 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4840 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.6630 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0560 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.8830 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.1360 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0480 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.2650 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.8970 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.0760 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.8100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.0830 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.7720 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.4470 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.1960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7340 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.3720 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6600 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.2800 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5720 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.1810 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3730 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.6220 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1830 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.7920 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.0680 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.9670 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.6170 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.6350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4500 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.0100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.1310 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.1100 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1840 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END