ASINEX-ZINC04893913 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1960 1.2740 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2230 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.0160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5910 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.1450 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.4790 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0270 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.2500 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.9250 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.3730 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.9230 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.9500 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.5690 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.4920 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -0.8860 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.1570 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3530 -1.8050 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -3.6800 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -4.2800 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -3.8200 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5140 -4.5750 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7290 -4.1200 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 -2.9100 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -2.1540 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -2.6060 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -1.8520 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4420 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0100 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5480 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8390 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5020 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4500 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0830 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.7420 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7890 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.3080 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.2830 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.6800 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0990 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.0540 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.9400 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.0330 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -5.5200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -4.7090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7560 -2.5560 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 -1.2100 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END