NCID-ZINC05808877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0140 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5640 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1280 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9740 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5260 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.8520 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.7180 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -5.7390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2060 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.8650 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7950 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -2.8550 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1360 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.9360 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.3850 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.1640 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.8720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6860 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.3280 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -4.9590 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.0220 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -5.3540 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.7620 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9400 -5.3940 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -7.2600 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2230 -7.7880 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -7.4800 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -7.1400 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.7400 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.9690 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.1900 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.7560 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -5.5390 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.6150 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.7750 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1010 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.1220 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.1080 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.5500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.4860 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8420 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.2890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -9.5420 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.1150 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.6450 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.6080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.0840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END