IFLAB-ZINC05256379 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6220 1.4800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.0230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7530 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.1290 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0450 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1760 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2340 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.1920 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9530 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.7000 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.3630 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -9.3870 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.6980 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.8330 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.0330 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9440 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -7.3860 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.0280 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.4330 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.5930 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3430 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9390 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.7780 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3590 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.0560 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.5170 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.9380 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9160 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8360 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2460 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6990 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5480 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0960 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.6600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.6700 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2690 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -8.4470 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.9920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -9.8690 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.4670 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.8170 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -5.6260 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.1290 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.7460 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.3730 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.9820 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -6.5830 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.3020 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.7310 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3420 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END