ASINEX-ZINC04559887 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -4.4950 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.7490 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -4.3760 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2810 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -6.6610 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.6890 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -6.3210 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.0660 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -6.4130 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6470 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.5120 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.9440 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.5330 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.1070 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -8.1070 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -10.0570 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.8110 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3330 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1380 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.4060 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.7100 -5.2600 C 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.1460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.1180 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.0210 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -8.5560 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.4410 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.3850 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.5090 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.3640 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.5760 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9180 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.4910 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.5420 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.7880 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END