NCID-ZINC05121301 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.5760 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1080 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6460 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9640 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1110 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.6750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.4560 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5880 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.8780 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.8730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.0550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1930 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.0640 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -3.9440 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.3990 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -4.2550 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7450 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -4.7720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.5790 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6380 -4.5380 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6660 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.9860 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.9490 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.8380 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.2670 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1350 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 3.5430 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2580 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.3770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.9220 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.9750 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.6040 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5840 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.0100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.5640 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 3.8410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.3440 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.3090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 39 2 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 39 40 1 0 0 0 0 M END