NCID-ZINC05519793 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2980 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.7020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7600 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.5520 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7060 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.1960 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 3.3510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.6650 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 2.8170 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 4.2890 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 3.7500 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 3.2150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.0230 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.3430 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.1200 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.6720 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 4.6410 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7730 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8500 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 6.2230 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 5.5020 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.8540 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.1140 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.9710 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.6510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.0230 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 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 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 3 0 0 0 0 M END