NCID-ZINC01866042 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.2870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3600 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1800 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.7620 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -2.7050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.9970 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -4.5580 -2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.0760 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.9800 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.8070 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.2240 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1940 -6.5260 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 0.5120 -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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.9030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2550 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.6520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.0540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.4050 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.6990 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.4320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0340 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.2870 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.3850 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.1320 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7570 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END