NCID-ZINC01723417 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1260 -1.8020 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8260 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.2940 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.0330 1.6990 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.5000 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.3500 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.1090 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4600 -5.6220 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.6150 1.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -6.4630 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.5380 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9680 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8980 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.3980 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.9690 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -6.0430 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.5590 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.0020 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.4070 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.2460 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2070 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8850 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5840 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.0430 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7420 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5780 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4520 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.3420 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.3590 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.4930 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.3600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.1590 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.7650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.6920 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.2570 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.3960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.5560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.9610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END