NCID-ZINC05181528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1020 1.0830 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.2200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7870 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.3850 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.0280 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8940 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.1640 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.5430 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.0480 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -4.6950 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.4540 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6820 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -5.0880 -5.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3660 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.7850 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.8870 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.5120 -3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0520 -6.5710 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -5.2150 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8390 -4.8160 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -4.1520 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2330 -3.2270 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -3.9330 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0150 -3.0820 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -5.1530 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.7130 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -3.3970 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -4.6410 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.3960 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.6500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.7810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3440 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.4980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5170 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.2800 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.7160 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.8250 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.1870 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.8470 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.6210 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.8900 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.2450 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -4.0140 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -6.2660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 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 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END