NCID-ZINC05831552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5640 1.4700 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0350 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.7580 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8160 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.9790 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.7350 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.0440 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1190 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -4.9960 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -4.4890 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.2660 -3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -5.7920 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.9140 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1540 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -3.8390 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.9000 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8550 -2.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -0.5810 -2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.6020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7150 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1920 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 0.8760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.9220 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.8500 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5880 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.1040 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.2780 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.5920 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.2360 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7420 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.7610 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8060 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.2320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2840 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.6840 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.7580 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.5840 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.3610 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.0750 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.7420 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3320 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.8790 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.6450 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.6070 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.2790 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.5210 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1420 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.5390 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END