ASINEX-ZINC04414393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6840 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1840 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -2.4720 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7740 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8990 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1170 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.0830 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7240 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6760 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.3790 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.8130 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.5320 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.8600 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4270 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3520 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5420 2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3800 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2120 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0430 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.0410 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.2100 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.3870 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.5570 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 3.6090 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.8800 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7710 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9900 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.5840 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.3630 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.8660 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.8760 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2860 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4350 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.6870 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.9880 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 4.5620 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.6360 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 3.4320 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.5330 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.7980 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.6640 8.6760 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END