IBS-ZINC02416991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0010 -0.3000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.8210 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -0.5700 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.2630 -1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 -2.6540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.0860 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -3.6010 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5850 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6910 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.3770 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.0840 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.6980 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.6080 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9020 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.2940 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0730 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.9490 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -0.7690 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.0390 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.2170 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.2510 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.0980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.6310 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.2360 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 0.2530 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.6090 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 2.4760 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 1.9870 0.8370 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 0.3920 -2.0460 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0760 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -4.4710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.0900 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -6.6110 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.5270 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.6440 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.0080 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.7970 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 0.8550 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.2950 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -0.4240 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 1.9910 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 3.5350 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.6640 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1480 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END