ASINEX-ZINC00826719 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.1650 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0030 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8320 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5450 -4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9990 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.8990 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.0910 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.0880 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -6.9020 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -6.7150 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.7160 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -7.8850 -7.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0840 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3680 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.6370 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.9370 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2270 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7840 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9290 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.1850 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.4590 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.2370 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -7.3500 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.5680 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.6040 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.6000 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.1920 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.4630 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3400 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.4660 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.9980 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2880 -7.1050 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 3 4 1 0 0 0 0 3 8 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END