NCID-ZINC01767190 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0270 1.2460 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8120 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8010 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.1640 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9160 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6120 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.3160 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3210 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6270 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9340 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.8310 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7970 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4780 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9710 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8260 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.0810 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.8690 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.4130 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.3560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -3.7960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END