NCID-ZINC05022867 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0060 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6180 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0120 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.1210 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2680 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9610 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6040 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8110 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5030 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0910 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.9450 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -4.6150 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.1680 4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -5.3740 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4040 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -6.1490 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7810 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -6.3310 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.2360 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.3020 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.6270 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -7.4730 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0320 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0180 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9350 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8240 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7840 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.2670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.1090 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.7260 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.7130 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.5770 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.2750 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1180 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END