NCID-ZINC05641795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3610 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6130 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -2.1150 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7960 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -4.0690 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -4.2850 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.3380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3660 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6890 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.0620 0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -5.1110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.3330 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.3470 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -2.1400 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.8150 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -3.6660 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.2650 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0480 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -0.5170 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0390 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.0070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.3050 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.5050 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.6760 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.6960 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.9640 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6980 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.2110 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.3120 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.3270 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.6600 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6910 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.9870 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3480 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3090 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9050 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5640 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2900 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.3580 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2240 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -9.3520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -9.6930 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.7790 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8120 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.5860 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6280 3.0820 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 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END