IFLAB-ZINC02456625 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6560 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.5770 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6050 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.1260 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.3830 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.5250 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.7390 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3830 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.3370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1490 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0690 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.1440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2890 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6930 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.0310 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.5240 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -2.1900 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M END