NCID-ZINC05706788 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.4150 0.2010 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5340 -2.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.2870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6310 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.4770 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -1.8930 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.8670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.4290 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.4140 1.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.6970 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -6.3850 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.5150 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.1940 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.9620 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.0880 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -3.3380 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -5.3880 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -6.1080 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -7.4840 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -8.0880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.3410 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -5.9750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.3190 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -5.4910 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8360 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.4960 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.3670 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2610 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1240 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.2340 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 1.3310 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.4110 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.3900 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 1.2840 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.2030 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.2560 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6660 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7480 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.6970 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7220 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2010 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.2270 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.9710 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.4230 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.7200 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.0050 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.0700 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -9.1480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -7.8280 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.3930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4390 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.5340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.6930 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.3390 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 1.4860 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 1.4520 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.2610 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 1.1090 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.5480 3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M CHG 1 59 -1 M END