ASINEX-ZINC04086240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2740 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9240 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.6720 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7900 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9510 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -2.6960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7410 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5600 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1050 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6190 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.6760 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2260 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.7130 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6480 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.1390 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.7470 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.2670 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.7450 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1600 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.1360 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5380 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5710 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.3050 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.4430 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.4760 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5150 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9590 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1920 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.0760 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.1400 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.8010 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.6570 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2470 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.5750 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.0840 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.9400 7.0850 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END