ASINEX-ZINC00718885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3770 1.0470 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2300 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5930 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.1790 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.3760 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.4820 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4790 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.2570 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7790 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.7060 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.2850 -3.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7420 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.9510 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.5620 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.6810 -9.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.1560 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -5.5610 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.5350 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.4220 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.2610 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.7770 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.2070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8200 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.3940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6140 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7330 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.5180 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.8020 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.6450 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.9170 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.0840 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.7510 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2740 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.7260 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.0200 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3660 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.3870 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.8710 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.4120 -6.7880 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 M END