ASINEX-ZINC04596702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0880 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3440 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1400 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4380 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3140 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1180 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0320 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4510 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3360 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.4030 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.2810 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.4280 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.3100 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0540 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.9090 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.0150 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8960 -7.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.6400 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.9460 -12.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.1630 -12.9700 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 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.3280 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3790 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -9.4050 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.1960 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9350 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5500 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.5830 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8310 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.7290 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.7540 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -7.9350 -14.0350 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END