IFLAB-ZINC05257864 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.3340 0.1800 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.3070 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.9640 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.4860 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 6.5810 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 6.8700 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 7.1820 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.7690 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 6.0630 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 7.1830 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 6.8920 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 6.6630 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 6.3770 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 6.3170 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 6.5460 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 6.8380 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 6.0350 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 7.0930 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.3170 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.4860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4600 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.6020 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.6280 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.6430 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.6690 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.8060 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 4.7810 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 6.8220 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 8.2690 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 7.6830 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 6.7090 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 6.1990 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 6.4980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 7.0200 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 6.8150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.8460 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5300 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 5.1170 4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 4.7860 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 8.4100 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.6910 5.0100 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END