IBS-ZINC00517933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.8530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.7370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7080 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3430 0.8600 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.6530 -0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 -1.4950 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.8210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -1.5230 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.6760 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -1.1970 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.2850 -1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -0.3410 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.1650 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.7370 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7340 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 3.1330 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.4850 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.2970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 0.1650 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.3910 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.9350 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.1740 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.6730 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.0620 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.2980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 3.7660 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.8310 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 4.5220 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.6010 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.9220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END