NCID-ZINC01638493 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0130 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5400 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -1.7790 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.8100 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.8590 -3.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -4.3520 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.0090 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.1140 -2.8460 H 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 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7440 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -3.8850 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.9080 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9920 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2360 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7880 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6560 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END