CHEMSTAR-ZINC03205079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1560 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4600 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3060 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3170 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7080 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.4830 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8760 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6460 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0150 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2700 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.9310 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.2270 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.0320 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.4280 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.1760 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.5450 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.1590 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.4020 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -9.2870 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.2340 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3850 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2750 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1770 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.5600 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.7250 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6050 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.9190 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.2540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6720 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.3240 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.4900 5.7230 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 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END