ASINEX-ZINC01367012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1340 1.7810 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3530 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2990 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.4190 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2570 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.4750 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.2310 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.6400 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.2540 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.3230 -4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2920 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.6650 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3740 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6960 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3940 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8190 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.4930 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.5700 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.4950 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.2210 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.9760 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.6190 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.4500 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.7600 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.7120 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 2.6140 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.6150 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.7260 -6.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0940 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1630 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.1740 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.4980 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5540 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.4530 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2510 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0470 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.5010 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.5240 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.4530 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.0570 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.1040 -8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.2110 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 3.4680 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.2920 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 1.3990 -5.5880 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 14 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 12 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 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END