NCID-ZINC01595071 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1040 0.7920 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6930 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8400 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.3250 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4730 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7740 -1.8730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.9430 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6230 -4.2900 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.0850 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.0720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.2020 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.3460 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.3580 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.2230 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -4.4890 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.3440 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -5.8260 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.7260 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7030 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.8720 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9710 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.8960 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2490 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2870 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1880 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.1510 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.3820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.8260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.7760 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.9600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.1930 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.4710 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.2290 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -4.4570 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.3760 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -3.4470 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.3920 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -6.6420 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -5.9290 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.8580 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -4.6000 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.2780 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.0360 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.6080 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -1.2120 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.0830 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6790 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.2450 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.0250 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.7500 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.2750 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.0120 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 54 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END