CHEMDIV-ZINC05026039 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.3890 0.3890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1740 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.7840 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.1750 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.0500 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6600 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0440 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6710 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.7760 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3400 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.4350 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.5920 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.2140 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -3.6890 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.5480 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9170 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7560 -6.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1700 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.0450 -5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.2290 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.7290 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0070 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.6180 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.7900 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3530 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7420 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.5670 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.6660 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6930 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.8710 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.9230 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.5630 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.7380 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.6520 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6140 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5160 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.2260 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.3380 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.1760 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.9220 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.2580 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.7040 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.8600 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.1660 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1310 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1780 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.2680 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.2690 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.1820 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.0880 -8.8230 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END