ASINEX-ZINC04559256 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.8140 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1260 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9040 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.1900 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6980 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.9190 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6290 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0880 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8760 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.7970 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8870 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.7040 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.1970 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.5240 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.6260 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.2040 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.7890 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8440 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2890 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.7990 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9220 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.5350 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0180 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.3680 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.8830 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.2820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.6490 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -5.2000 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -4.5360 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.6560 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.9700 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1410 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.9360 -4.7100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END