NCID-ZINC01706743 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -2.4810 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.4650 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.9650 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.6410 0.5890 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 0.5120 -0.3560 -0.8950 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 -2.1640 0.9540 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5440 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5280 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.4870 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.1960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6760 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0110 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1210 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.6590 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2640 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.5500 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.5150 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END