IBS-ZINC01467586 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 2.1940 1.4030 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.1140 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7570 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.1140 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8010 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1760 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.8850 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.1880 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.8120 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.3550 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.0200 2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.0560 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.4440 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.7500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.8620 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.6150 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.4810 -0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -5.7990 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.7570 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.4760 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.8140 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.4330 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.7100 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3760 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3520 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7200 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.3410 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2990 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4340 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.8080 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.4530 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.5240 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.3600 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.0950 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -5.9920 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.1460 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.3320 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.4680 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.2590 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.7130 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.8930 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6850 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.4240 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3960 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7090 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.7300 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.2740 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.5550 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.3780 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9170 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8160 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.2320 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.3720 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0690 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3780 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.5270 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.6660 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -8.4340 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.2110 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.0230 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.0740 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -9.4560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.9830 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 38 63 1 0 0 0 0 M END