ASINEX-ZINC04895157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0910 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7900 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.1290 1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8040 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.8060 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.4260 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.1260 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.1000 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -11.5170 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -12.5340 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -12.4370 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -13.9440 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8260 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2200 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8990 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1980 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8120 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1240 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8670 -7.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1450 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5860 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1190 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9590 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9340 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.4310 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.9460 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9710 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.6720 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -11.6460 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.3240 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -12.6470 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -13.1620 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.4320 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -14.0140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -14.6690 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -14.1550 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.7670 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9790 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2690 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0440 -4.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END