NCID-ZINC05103778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1590 2.1380 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7890 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 1.0140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.7860 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9680 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7590 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0330 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -0.0540 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3750 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1810 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4040 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.0680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.4450 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.4780 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.8930 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.2690 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2330 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.8210 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.3070 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.9310 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0230 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.5400 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0330 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.0440 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.5380 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0110 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.7300 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9750 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.6700 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.5850 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.0500 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.7440 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.9560 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5060 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0010 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8560 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3180 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3970 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.1190 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.0560 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.9620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.9170 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 0.2530 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.7960 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.1900 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.7270 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 1.3500 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.5250 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.5380 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.1200 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3740 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END