NCID-ZINC05350881 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0870 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.0850 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3390 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -2.5960 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1330 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -2.6040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7280 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1160 -1.9970 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.8490 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.4300 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -3.0240 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.6140 -3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -5.0260 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.6920 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.8450 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1730 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.1730 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.6180 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.6340 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.0960 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.8260 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.1240 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.9650 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.3090 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -7.5700 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7940 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.0060 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.4880 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1390 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END