NCID-ZINC05368878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.9300 2.1560 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.8160 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.0270 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.2530 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.6060 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.1600 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.4330 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.9840 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6880 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.2010 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.0220 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.3270 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.8120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.7200 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5720 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.3050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.0520 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.5850 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -4.2850 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -4.4610 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -3.9360 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.2290 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.7840 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.6150 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.9770 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.1980 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.2400 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.7890 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 2.6490 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.9860 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.0450 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.8280 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.7450 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.4260 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1900 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.2740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.5420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.4490 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -4.6970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -5.0100 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -4.0780 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.8170 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -6.0600 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.2230 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1560 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.3780 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.2150 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END