CHEMSTAR-ZINC00079985 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -2.0590 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1070 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -1.8790 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.3350 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.3600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.8710 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.6420 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -6.7620 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.9390 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.9960 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.8760 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.6980 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.9620 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.1440 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.2600 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.3140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.6250 -0.2880 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 0.5120 -0.3560 -0.8950 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 -2.6630 -4.5220 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.7180 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -8.8140 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.9150 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -6.9200 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.8220 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.4380 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.0490 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.5010 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.8900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 3.4160 -0.1580 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END