ASINEX-ZINC00847171 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8050 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0650 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7190 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.2280 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.6400 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.1010 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.4800 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.3980 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.9370 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5620 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1620 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.9270 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.6960 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4490 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 0.3100 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.0730 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.3380 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1420 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.3630 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.8300 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.0780 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 1.8130 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.0100 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.2100 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6790 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.9000 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5710 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4720 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0020 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9110 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8790 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9700 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.0530 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.3840 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.0580 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.6930 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.6540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.9870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.7940 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9800 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.8020 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.4530 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3610 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -0.8250 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.6260 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8980 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.8650 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 30 31 3 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END