NCID-ZINC02042381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.5230 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2290 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7400 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.5520 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8480 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3310 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.6240 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9610 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.9960 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.4390 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.6440 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.4060 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.6000 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 0.4470 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.1200 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.4000 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4770 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.2650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1860 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.1990 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.6160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -2.6240 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.2100 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -1.0580 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 4 1 0 0 0 0 3 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 M END