NCID-ZINC01631030 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.6180 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6600 -1.3100 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.3190 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 0.4200 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -1.3660 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -2.5350 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -2.9200 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -3.3500 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 -4.5620 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -5.3180 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -4.8780 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -3.6770 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -2.9140 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9370 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 2.1060 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.4910 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.9210 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.1340 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 4.8890 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.4480 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.2480 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 2.4800 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -4.9070 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -6.2570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -5.4730 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.3380 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.9790 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.4790 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 5.8270 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.0440 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9100 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.5410 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.0420 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.6300 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END