ASINEX-ZINC04701937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.1950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.9700 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.3450 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -6.3640 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.8980 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.5070 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.2410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 2.4060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.9510 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.1510 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1680 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.2390 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -4.0180 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.6490 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.2940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.4440 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -7.3360 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.5980 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -5.8560 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.5530 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.1660 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.4450 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.9210 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.0310 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.8210 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 0.6590 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 0.8300 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 0.1760 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.8780 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.5680 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END