ASINEX-ZINC00828382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.8090 0.6810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1550 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1920 -1.1890 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.4180 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4730 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -1.4360 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.6890 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.0830 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.2920 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.1100 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7160 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.5040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.0970 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3400 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1660 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1840 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.5530 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0400 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.1740 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1940 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.6880 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8190 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2220 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.4030 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.1690 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6070 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.0000 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.7700 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.1430 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.7500 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.9870 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7090 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.2650 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.6650 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.4280 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4380 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2270 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.5990 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.2740 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5730 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.2300 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.0990 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7460 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.3330 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0140 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.1320 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.0730 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.2980 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -2.7430 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.8230 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4620 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END