NCID-ZINC05662850 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.0360 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.5060 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.0020 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -2.8010 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.2960 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.8140 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.7880 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.4870 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.0710 -1.8610 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 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.1320 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.4980 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.6130 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.3110 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -3.8890 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.4190 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.2850 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.5870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3700 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -5.1620 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6460 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4010 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -6.1130 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END