NCID-ZINC01729793 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.0330 -2.6260 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.1760 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6550 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6450 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0250 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9830 -0.2840 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4320 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5510 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.6930 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8620 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.0510 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.2840 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.6900 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.9640 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.1710 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.1120 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.7040 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.4310 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6610 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2180 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.3760 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7450 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.4060 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1760 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.4260 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.8850 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.7730 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.4390 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0560 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7080 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4160 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2920 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4490 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7870 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.9640 5.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END