NCID-ZINC01727798 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6960 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.6220 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0840 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.4950 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.6530 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.7960 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.1180 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -9.6150 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3130 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -11.6860 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -12.3610 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -11.6640 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -10.2900 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0850 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4720 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4880 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.7060 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.6900 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -9.7850 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -12.2300 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -13.4340 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -12.1910 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.7450 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END