NCID-ZINC01557753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.7300 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.2370 -1.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -4.4920 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.0000 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -4.3020 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.8180 -3.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -6.8410 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.0460 -3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.1750 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6380 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.9230 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.6160 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.2940 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.0800 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.1930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.8140 -5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2590 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -7.0910 -6.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.5310 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.4010 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.8040 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.8690 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5070 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4680 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4520 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.6040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.9320 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.7060 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.7060 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.1970 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.3740 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END