NCID-ZINC05850173 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.5080 -2.4560 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1890 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7860 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6800 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.0880 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7350 -0.4070 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5610 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 -0.2090 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0030 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4280 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.1050 -2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5150 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.3820 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.1840 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 1.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.1280 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.9910 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 2.9490 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.6890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.4720 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 4.5140 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.7700 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9880 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.5580 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.0600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.7040 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -6.0820 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.8160 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.1720 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.7950 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.1190 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9150 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.5240 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6480 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5950 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8610 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4890 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2170 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3940 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.2940 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.7240 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7870 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.5430 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.3370 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.6570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.0520 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.1260 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.8000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.1990 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.2660 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1310 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.5850 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.8930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.7460 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.2920 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END