NCID-ZINC05103775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4420 0.5320 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9160 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.8500 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.5050 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.1230 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.1690 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2510 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8250 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0910 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.2720 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1700 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.1120 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.0220 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.9780 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0310 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.1280 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -0.8850 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.9010 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.1710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.4360 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.6110 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.2970 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.3880 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.9310 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.6720 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2050 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.7500 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.7210 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.8830 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.4750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.1730 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.3970 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7040 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.7680 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2520 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1130 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.7580 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4900 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 0.6320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.7940 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.7720 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.9430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -1.8970 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.8730 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.7070 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.2880 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3630 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.5970 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.4950 -4.0700 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