NCID-ZINC01621200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2310 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7240 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1950 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -2.3040 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1430 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.3370 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.8580 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.1860 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.9920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.4660 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3490 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3400 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.5920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.6080 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8140 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.3630 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.5460 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.0810 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.2290 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.8130 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.2480 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.0930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END