NCID-ZINC05179465 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4420 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7310 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2000 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.8070 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8750 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.3250 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -4.6410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.8140 -1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -5.8520 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5520 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2400 -5.0840 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.9620 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3680 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 -4.9000 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -5.9890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.4330 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.8120 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.7040 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.2010 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -4.8220 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6620 -4.5220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.2440 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.1180 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.8320 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8910 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.8450 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9060 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8060 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8140 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.7970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6040 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.2130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.5730 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.9690 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -4.6150 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.0490 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.6270 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.4860 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.7750 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.1780 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -4.4810 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.1160 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.6040 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -2.4700 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.4290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.5370 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7060 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.1540 -3.9900 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