NCID-ZINC01613210 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.2700 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0940 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.5670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.1000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.8380 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.4490 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.9000 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.5470 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.7530 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.2970 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.6480 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.4730 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1040 -3.6910 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.7450 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -3.7400 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -3.2640 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.6860 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.6980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.2270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.1620 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.3810 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.2180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7470 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.8850 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.4340 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3110 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -1.9680 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.2980 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.8230 -1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1230 -5.0670 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -5.5330 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.8120 -0.6620 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END