NCID-ZINC05004262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -3.0130 -0.3210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.6740 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.6070 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.7160 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7270 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -1.9730 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1060 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3260 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.8100 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.0610 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.5450 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.7790 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1870 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -4.0620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.4840 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7710 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5300 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.5100 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.6370 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.9610 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.8850 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4170 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3140 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.9870 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.0790 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.4500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.3710 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.4450 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9150 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8750 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.0100 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7420 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.0940 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.4050 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.7770 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.4660 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.8290 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.1400 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -8.7010 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.3810 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.7160 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9820 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.6330 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -7.3370 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.2120 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -6.5090 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -7.8790 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.3230 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7520 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.8510 -1.2660 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 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END