NCID-ZINC05179724 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -0.0640 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0180 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -2.4290 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6710 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1380 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.5730 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.1680 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3440 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8890 -1.3140 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1580 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9400 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.2280 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6410 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.9400 -1.0990 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.6150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1560 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.7600 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.2990 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8670 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.1930 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.5930 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.6090 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.9670 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.2600 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END