ASINEX-ZINC00105598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.4700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4530 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6520 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.6680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.2930 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.2820 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.9940 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.1480 7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.1940 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -7.2350 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.7410 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.6270 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.9730 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -9.4660 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.6080 6.8890 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.8760 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.4960 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.9020 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4240 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6260 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2450 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6970 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2200 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.3100 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6140 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.9980 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -7.2510 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -9.6580 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.5320 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.0020 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9000 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2220 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END