NCID-ZINC04983671 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.6400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.1280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1930 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -2.8540 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8780 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3810 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -5.7750 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -5.4260 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -5.4310 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2180 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.6600 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7460 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1120 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.8080 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.2040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.6920 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.5290 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.5780 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.5550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.5070 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.0670 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END