CHEMSTAR-ZINC00235400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0860 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.0460 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.3460 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0500 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0900 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.3970 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.6700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8320 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8500 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6470 -7.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.7040 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8340 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.4880 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1920 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9950 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0780 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3710 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5800 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.4320 -12.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9780 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.2020 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.7160 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8990 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1720 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7450 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3430 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.0080 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9180 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5860 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.7270 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END