IBS-ZINC06758845 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4080 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0250 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2920 -4.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7660 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1970 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9390 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4200 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2750 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6440 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.1640 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.3190 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.6940 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.5780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.6670 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.8310 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.2480 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3500 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6490 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.8740 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.3090 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.2340 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.7260 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1180 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.2870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.6600 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2520 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END