NCID-ZINC05699501 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.5110 1.8340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2520 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5870 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2640 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.2420 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6320 -2.0010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.7270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -2.2960 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.6860 -1.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.4550 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.6940 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.4330 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8960 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.9270 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5360 -6.3590 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.7550 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.1430 -1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.9490 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4950 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -7.1220 3.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.5410 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.0980 3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.5560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.1480 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -8.7060 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -9.2490 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -10.2360 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.6790 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -10.1380 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.2560 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2290 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.1030 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0420 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6390 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0450 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.3840 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.9780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -2.1340 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -2.1540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.5400 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.1240 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7420 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.8950 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.2630 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.0910 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -10.2300 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -10.3000 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.4020 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.5050 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -8.2410 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -9.3030 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -7.9350 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -8.9030 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -10.6600 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -11.4500 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.4880 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END