ASINEX-ZINC00412790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.4410 -0.1060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5950 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.9360 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.3410 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.6580 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.5710 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1600 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8490 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0730 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3920 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.7980 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.0800 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.8810 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1640 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3120 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.0100 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8120 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1540 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1760 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4900 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7810 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7590 -12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4440 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0040 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.0540 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1650 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.0680 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1160 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4850 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1410 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.1860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8170 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4090 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.9710 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5380 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.7610 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.1050 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.4310 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.2290 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.4580 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8330 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.2740 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.0260 -13.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.7680 -12.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.2070 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.0510 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.2810 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.9530 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.1830 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.9450 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END