NCID-ZINC04096578 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.9840 -0.6600 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0300 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.7250 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9190 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.0360 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.4930 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.2950 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.3350 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 1.9680 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7600 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 -0.4990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2640 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -2.5250 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0310 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4310 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6090 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4140 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7700 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.4960 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.9170 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.7020 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.8380 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.9800 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4040 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.6190 2.5170 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END