NCID-ZINC04945801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5320 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1780 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.7920 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.8820 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.3210 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -0.9310 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.6040 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -1.7160 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.1190 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3560 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -1.2880 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4730 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.3840 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.7340 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1280 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.1990 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.1020 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -0.8880 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.5510 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 -1.9080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.8650 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.9700 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.1440 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4650 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8740 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0740 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6160 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9030 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5830 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9270 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.7310 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.1410 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.8630 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5260 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.7430 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.3630 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.0360 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.1560 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6690 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.6270 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.0370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.2080 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.0890 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.0950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.6100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.4140 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END