CHEMSTAR-ZINC04015073 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4830 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0490 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.5280 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0580 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5510 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.3120 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0600 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5300 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.1070 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0920 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6220 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0860 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 1.0190 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5910 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6810 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.2440 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.0610 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.4490 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5660 -0.3690 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 0.5760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.8870 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -1.4430 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -1.5240 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0280 -2.8530 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.4230 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.8280 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8640 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8250 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1320 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4410 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3680 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4940 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.9920 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5010 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2590 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.7070 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4610 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9620 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.4640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.0630 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.6660 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.7690 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.4350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.9360 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.8980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.6740 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -0.4180 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.5480 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.1440 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7740 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END