IFLAB-ZINC00138753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0630 2.2400 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.7180 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1180 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2300 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8780 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.8920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.2580 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.4720 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.2320 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2940 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.9770 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.4280 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.9740 7.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2210 6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.1440 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.2010 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5190 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.1900 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.5530 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.7570 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.4310 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.8020 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.4630 5.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3780 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.5290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.6980 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.5790 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4290 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.3800 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0160 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4280 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.0360 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.2080 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.0740 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.4490 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.3630 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 1.8530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END