ASINEX-ZINC00416708 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4750 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0260 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5920 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.1270 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.8970 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4230 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3130 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.8540 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.0120 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.5080 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.8470 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.6890 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.1910 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9150 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0850 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2330 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.4060 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.5700 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.5510 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3760 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.2280 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0410 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.7260 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.9010 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6400 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6790 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6390 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.1900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5220 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.4690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.8480 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2670 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.8880 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.9660 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -1.8500 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -4.2350 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -5.7350 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.8480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3800 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.7730 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.3310 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6420 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6670 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1350 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.1340 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.5530 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.2930 -5.1430 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 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