NCID-ZINC01647736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4560 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8440 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6080 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9900 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1100 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.4770 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.5540 -3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -4.3310 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.0620 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.0960 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.7460 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.0370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.6790 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.0210 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6800 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.7900 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4070 -4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.2650 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.4420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -8.6520 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -9.8090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.5450 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.1260 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.1420 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9430 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END