ASINEX-ZINC01365577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1780 -0.9450 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4340 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2550 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7020 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3260 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5010 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7770 -4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.1110 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9240 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.7170 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.9880 -8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.1650 -8.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7610 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.9820 -9.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0880 -8.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.1900 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8980 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.3710 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.1220 -13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.4050 -12.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.9500 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.2500 -11.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.7920 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.1180 -12.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -6.2350 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.5960 -11.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.0310 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.5940 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1370 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.0260 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5470 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3430 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.2070 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.5910 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.8490 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.0220 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.6480 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3080 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.6320 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7030 -13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9860 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.7620 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.8720 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.3840 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.9580 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.4470 -12.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -7.6390 -11.3770 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END