CHEMSTAR-ZINC04544373 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0720 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5760 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.1570 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4020 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.6560 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8090 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4960 -7.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.1710 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 4.2750 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.5360 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.7270 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.6240 -11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.3620 -10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 7.0900 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 8.0470 -10.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.2730 -12.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 8.6420 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.6540 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4540 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5750 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.1280 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.3880 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 4.7710 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.5100 -11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 9.2070 -12.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 9.0980 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 8.6480 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END