NCID-ZINC01655662 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.0560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.5990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.4940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8950 -0.0300 N 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 0.6050 -2.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.6710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2710 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.9930 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5670 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M END