NCID-ZINC01706734 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0290 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.9280 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0300 -1.2670 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 1.0040 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 1.2330 -2.3900 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4080 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.6020 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.1840 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.2680 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.2590 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.3190 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.4610 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.0510 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END