ASINEX-ZINC04487683 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.2030 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.6430 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -8.3940 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.0390 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.1510 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -10.6330 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -9.9950 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.8760 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -10.4700 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -9.7660 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -11.7290 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -12.3340 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.6490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.3780 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -10.2480 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.7350 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.7790 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -12.6560 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.6110 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -13.1980 -4.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END