CHEMSTAR-ZINC02079446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.7190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2100 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2100 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7240 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.9860 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -2.2270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.7200 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.9630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.4590 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -3.6710 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.4000 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -2.9170 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.6840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2060 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.9900 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -3.3230 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.8660 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -3.1470 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.9580 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.6200 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.1830 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.0090 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.2220 9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -3.6080 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -3.7830 8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.5670 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.8400 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9420 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.5260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4010 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.4010 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5350 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -2.0310 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 -3.6730 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -4.0550 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -3.5770 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.7130 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.4660 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -4.1750 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.7080 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.0880 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 -4.0840 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.6990 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -2.9090 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -4.5970 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.1820 12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END