NCID-ZINC01762266 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8080 0.4730 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.9650 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.0130 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -0.5820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.4660 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6140 -2.5010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2550 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.2040 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.9040 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7090 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.8390 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.6870 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8370 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.7070 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.8590 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0450 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8730 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.2380 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4680 3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1720 -3.4930 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6000 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.8190 4.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.2800 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.8270 2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.6090 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.1650 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.7050 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.4360 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.5070 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.8210 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1150 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.6070 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.3130 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.8230 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2460 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.6430 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1140 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.4340 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0200 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.0670 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0920 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.4320 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -5.4410 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5260 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.1120 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.4790 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.4540 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.5520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.3020 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7330 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.6310 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.9870 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5570 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.8760 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1210 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.2860 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7240 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END