NCID-ZINC01655103 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0720 1.3030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6930 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.9710 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.5720 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4860 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7370 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.1210 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.1710 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5400 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.8460 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.7910 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.4380 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.4520 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4150 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.1350 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.2270 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.9920 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.6020 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.3210 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.4440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.1520 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.8090 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.1280 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.8070 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -7.1760 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.5010 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.0540 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.3620 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.4760 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.2320 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END