NCID-ZINC01758879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.8470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.3280 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 0.0530 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3480 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -0.0730 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.8440 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5870 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.9580 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.5900 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8420 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4710 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.9390 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.5210 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0860 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1800 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7560 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.6900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.9200 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9810 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 4.1080 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 5.1750 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.1130 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.9840 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 2.0370 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.5090 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 1.8260 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.6720 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.2010 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.8870 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.4250 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.2650 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.3280 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1720 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.0950 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3310 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8890 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.6010 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.3020 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.1050 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9190 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1480 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1560 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 6.0560 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.9470 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.9340 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.8480 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.4140 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 2.9200 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.8620 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 3.3030 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.5140 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.0730 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0840 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2020 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.3490 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0720 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.1110 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 59 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END