ASINEX-ZINC00576530 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.4380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6430 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5970 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.0490 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.5510 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -3.6020 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.1490 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -3.2170 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.4810 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -2.8470 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7220 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.2250 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.0340 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0090 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.4720 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.8790 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.6960 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.1640 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.1900 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.7150 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.1870 -2.5210 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 1.0860 -2.2060 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.0110 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9030 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9940 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.7420 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.7130 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.3950 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1960 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4500 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.9640 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.1080 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.2970 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.7500 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.8020 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.9630 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.3600 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.6450 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END