NCID-ZINC05411571 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 -6.4680 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.6250 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7770 -6.3060 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -8.1520 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -8.4710 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.6270 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0220 -8.3080 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -10.1540 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.6060 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.0640 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -8.7150 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.0620 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.7120 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -10.5820 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.4690 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -11.5660 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.3070 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.4720 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.3040 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4700 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END