ASINEX-ZINC00812745 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4630 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7300 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1090 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7360 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0180 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2950 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.0300 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.7420 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.4380 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.0690 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6290 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.4400 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.5530 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.8760 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.2960 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.1280 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.9920 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.2260 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.6090 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.3910 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.1720 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.9560 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.9620 9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.1790 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3940 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.6280 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.6240 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8390 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8220 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1840 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.2130 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.5770 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9640 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6000 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.8720 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.1680 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.4840 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.9490 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.5650 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.7970 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.4040 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.9250 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0940 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0880 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END