NCID-ZINC05004631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.3830 0.6980 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7380 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8700 -0.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.6430 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -2.9700 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.8960 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -3.9610 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1220 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -1.0520 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4830 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9050 -3.5530 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7090 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -0.6390 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.0700 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2630 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0540 2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1380 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4670 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.4560 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.3920 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.9130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -3.8480 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.9820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7010 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.6600 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.8560 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -7.1660 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -6.2750 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.7770 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.9610 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.3780 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.4180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0010 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.8900 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.1220 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4380 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.9940 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.1980 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.4070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.5150 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.6120 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.6990 -1.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.3600 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 0 0 0 0 M END