NCID-ZINC00056662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.8750 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.3930 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.3850 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.6930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.8820 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.7090 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.8640 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -5.8170 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.3480 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -6.7970 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -7.3090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.6890 -2.5480 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 0.5120 -0.3560 -0.8950 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.7230 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.4750 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.8020 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -5.9650 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -7.6000 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -7.6460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -8.1410 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -6.5060 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -5.5880 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.5060 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.8380 -2.6300 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END