NCID-ZINC05179466 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.6890 1.9340 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.4410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.3290 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.7670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2840 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.5290 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9600 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5400 -4.2520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.2950 1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5190 -3.7950 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.8180 1.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -6.0220 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.5690 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -6.1980 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -4.7010 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5830 -4.4540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -4.3390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.3610 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.1410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.6310 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.9500 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1740 -8.0220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -6.5680 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.5300 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.1840 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.2000 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.3340 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.9220 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.7320 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.3770 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.1540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0180 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.3700 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.3400 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.6400 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.3300 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8690 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.0450 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -4.9300 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8750 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -7.2220 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.8580 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.0070 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -7.5980 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.2640 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.9660 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8940 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 3.1880 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 30 2 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END