NCID-ZINC03870927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.1780 -0.6860 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.6740 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.4450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.1510 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -2.5400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.6910 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -2.9790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.9290 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -4.8300 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.9910 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -4.6640 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6380 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4480 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.6100 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.7560 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.7130 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.8830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9300 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.9310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6990 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.3970 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.8990 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5050 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0000 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END