IBS-ZINC04025759 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1460 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4600 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6300 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0030 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.9840 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5120 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7270 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7020 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.3030 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.4890 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.1070 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.3380 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.0430 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.6630 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0920 7.3850 C 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 1.1600 1.2240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1380 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4560 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.4300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.7750 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6240 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.3800 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.1850 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.8140 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.6410 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.7410 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.3920 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END