ASINEX-ZINC01358126 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4810 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1260 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6820 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6600 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.2250 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.8560 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.3810 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8050 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -4.5130 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1170 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9630 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9020 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.2990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.0230 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4060 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -11.0650 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -10.3450 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.9630 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.2560 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.0020 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -11.1160 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -12.5380 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8530 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8500 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2310 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7130 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.1390 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.5370 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.5330 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.5450 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8350 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.7070 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4060 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.3670 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -8.5110 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -12.1420 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.8610 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -9.6900 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -9.5670 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -8.3180 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.9810 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -12.7970 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -12.9190 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END