ASINEX-ZINC02431147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.1560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2250 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2340 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.5370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.3460 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.7970 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1320 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.5630 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.8800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.2660 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -5.6100 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -5.9360 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -4.9470 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -3.6170 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -3.2600 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.9380 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.5940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -0.4150 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.8320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.9880 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.0170 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.9490 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7370 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.1580 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.6190 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3810 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9770 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4950 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2270 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.0230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9440 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.6290 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.3850 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.9740 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -5.2220 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -2.8550 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.2460 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7790 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5450 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6240 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.3870 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.8010 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.5640 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.9470 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.3670 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END