CHEMSTAR-ZINC04503837 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1760 1.4880 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.0190 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0950 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7850 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0840 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7030 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.1840 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.8460 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2300 -2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.3120 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9880 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.4380 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.0330 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.3910 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.1780 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.5940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -9.2380 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -12.5220 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -13.2320 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.6790 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -14.6820 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -15.4210 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -16.7750 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -17.4020 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -16.6760 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -15.3220 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.0360 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.6100 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8650 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.8490 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.8400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.1770 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6380 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6180 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1570 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6770 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.4490 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4220 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.8500 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.2110 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.7860 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -14.9330 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -17.3480 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -18.4620 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -17.1710 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -14.7580 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END