NCID-ZINC01610053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3520 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9840 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1710 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8500 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5620 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0990 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.7380 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6690 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.4020 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3080 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.4770 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.3840 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1520 2.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.3970 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.1920 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.5300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.7700 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.0700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.1240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8800 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.5890 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.4240 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -6.6870 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -7.5460 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -7.0310 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8350 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.9870 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.4910 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.0220 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.7070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.3300 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2670 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.7480 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.0520 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.8840 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4010 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7760 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.5050 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.0380 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.1430 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.7240 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -6.1380 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -7.7920 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -7.4120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5040 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5100 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.2200 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END