NCID-ZINC01594648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5160 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9400 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.3290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.8070 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.5760 -1.1160 C 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 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.3920 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2200 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3560 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3300 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3150 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7350 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -0.1160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -2.5420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.1170 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.2660 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.0020 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.0040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END