NCID-ZINC05742192 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.7780 0.6460 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.7430 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.3460 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.5630 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.8500 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.4380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.6460 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.9860 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.7100 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.0670 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.3170 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.0990 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.4340 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.1430 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.5670 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.2410 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.1660 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.6280 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.0450 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -4.6580 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.0210 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.7450 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.1200 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.8330 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 5.1810 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.8130 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.0940 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 6.0950 -1.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.2020 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.3320 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 6.4540 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 7.3050 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 7.5160 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.1000 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.3500 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.4240 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.5130 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.7900 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.6500 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.7920 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.6290 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.0450 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.0000 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.1260 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.5560 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.8920 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.4860 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.6300 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 6.9020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.3070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.0260 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.0650 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 7.0650 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 8.1160 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 7.9110 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 7.7850 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 55 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 55 56 1 0 0 0 0 M END