ASINEX-ZINC00796230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6650 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.7400 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9690 4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.8080 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1950 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -3.5260 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.5910 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.1840 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.0630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -5.1790 7.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.5000 6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -4.8720 7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.2360 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6470 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.9090 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7550 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.3450 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.0890 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0270 9.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.8510 10.1260 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1000 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.6630 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.8760 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -1.4140 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.2950 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5580 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.6260 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.9030 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6880 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.4260 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.8290 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.5450 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.2300 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.4470 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.7720 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3650 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.1240 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1660 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END