ASINEX-ZINC00849814 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4230 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1060 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5320 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6290 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7270 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3550 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.6450 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.1530 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.9180 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.7590 3.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.7790 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -8.5040 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.2760 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.8360 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -11.9940 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.8490 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.6470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.6190 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.0550 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.4950 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -9.6980 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.4610 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -11.0210 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.8140 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -10.6600 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -11.4560 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8030 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7480 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4900 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.7940 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6660 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -10.7470 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.4070 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -8.9010 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -9.2630 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -11.6150 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -11.2460 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -11.5360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -10.9880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -12.4510 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 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 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END