ASINEX-ZINC01898696 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.1690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.1430 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.5820 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 -5.7940 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.8620 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.1500 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -7.7760 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -9.0290 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -9.6570 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -9.0620 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.7890 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.9370 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.1180 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -4.7630 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.6470 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.2590 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.7720 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.5230 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.4810 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.2950 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -9.5430 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.6430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -9.5610 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.1690 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.3520 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.9450 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.7250 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3720 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.1210 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.5360 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.0850 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.8320 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.4480 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END