ASINEX-ZINC04849462 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.8900 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.3690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.8100 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2670 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.3030 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.8830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.9880 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5440 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0140 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3150 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.0770 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.5160 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.0610 6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.2140 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2300 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5000 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.7610 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.2530 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.5270 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.5200 8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.2380 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.8150 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.7770 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9470 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9400 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9160 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.8500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.6050 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.9170 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.2780 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.3730 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.3520 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8090 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.2910 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9760 11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.8290 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.5480 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.0000 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7150 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -3.8900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -2.3180 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.6060 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.7210 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.6270 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.9580 -3.6030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END