IBS-ZINC02145852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6270 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1360 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4990 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9020 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6500 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0140 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7500 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.1720 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2620 4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.1740 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1320 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0060 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.2210 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.3810 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.3260 6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.9380 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.8910 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.5600 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.6210 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.8650 10.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.9220 11.4350 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 1.1610 1.2140 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7290 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4720 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.4900 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6370 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3820 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -0.2540 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.5040 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.4340 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.3230 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.0520 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.8090 10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.0750 12.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 39 1 0 0 0 0 M END