ASINEX-ZINC00870970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.3680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0060 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4440 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7630 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.2270 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9150 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.5150 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.6280 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -3.2280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.3110 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5600 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0550 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.1200 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.1000 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6250 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.1240 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -3.4150 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.8790 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.6800 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.0220 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.5590 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.7570 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.7750 -4.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2760 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9820 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.2620 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2730 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9840 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.7920 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.2210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.4010 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6880 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.1320 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.2890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.0490 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4000 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.3120 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.3920 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.0370 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0470 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.4000 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4930 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.7470 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.7520 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.6230 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.6910 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END