IFLAB-ZINC05251287 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2680 0.8660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6260 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.4790 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.8470 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5110 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2130 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2620 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.1100 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.4810 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.5940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2240 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4420 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.9800 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.2410 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.7720 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.0510 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.7870 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 3.2610 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.6200 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 4.8480 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 4.8870 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 5.4460 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.3570 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.1060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.5130 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.4320 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9140 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7450 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.6380 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0340 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.6790 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.0250 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 3.9740 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.0010 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.0610 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 4.7520 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 6.3940 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 5.6140 -4.8220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END