NCID-ZINC01596883 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.5120 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0190 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.3830 -3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -3.8720 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9500 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.7960 -4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.6630 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0580 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9710 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.2520 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.2860 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.5600 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1950 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.4720 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.1410 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 M END