ASINEX-ZINC04820136 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7360 1.6040 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0920 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5830 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.9400 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6570 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.0330 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7100 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.9830 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6070 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.1810 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.8520 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.8750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.3340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.4540 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.3280 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.6250 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.3720 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -8.8700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -8.8640 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.9780 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -8.4290 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -9.7680 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.6570 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.2070 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -11.0750 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.9430 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.5220 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.7600 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -11.3040 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.1520 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.8970 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.8740 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.1190 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1780 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.2010 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1340 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.5890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.5010 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0460 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.9310 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -7.7360 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -10.1200 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -11.7030 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.6080 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.8440 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -11.4610 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -9.8160 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -11.4560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -12.2590 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.6140 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.8140 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END