IBS-ZINC00540391 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.7900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.5270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.3400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.4420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2360 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.4190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.7270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.5340 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8060 -5.9630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -7.9060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -7.8870 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -6.3690 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -5.8440 1.2460 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 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.3000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.6080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.2780 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.2880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -8.0130 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -8.7100 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -8.3310 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -8.3950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 -5.9270 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3670 -6.1910 2.6880 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 8 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END