NCID-ZINC01595707 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.9650 -1.4630 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3930 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.7940 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1040 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0750 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.0340 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3070 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6280 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.6630 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.3880 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4980 -2.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 -5.6520 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.2560 -1.1540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6300 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.3220 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.4840 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4810 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.7840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1730 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0720 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0120 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.6870 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.3190 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.9970 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END