NCID-ZINC01712527 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5930 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9740 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.6950 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.9980 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.6160 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8470 -2.2640 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.0230 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.4840 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.7750 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.5280 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6510 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.4330 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9020 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 4 1 M END