ASINEX-ZINC00824108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1390 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4190 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3960 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0500 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.2200 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2360 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.6960 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4320 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1540 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6660 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.8720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.0590 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.0400 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.8340 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6470 -2.4020 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0010 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5890 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.3470 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3280 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1060 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5210 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4110 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.5360 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.8870 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -8.0010 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.9680 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8200 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.7050 -2.9280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END