ASINEX-ZINC00720027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.7300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2060 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -0.0980 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4400 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0240 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.1950 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.5880 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 1.4180 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.9850 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0780 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.3200 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2580 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.7980 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.3910 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4380 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.0920 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.5820 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.7620 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.8370 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -2.7360 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -1.5530 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.4730 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.4500 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0750 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.2600 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2710 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9540 -1.3500 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.4160 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.2060 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1480 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.8460 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0620 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.5250 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.1200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8980 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0990 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.5700 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.5410 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.8120 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.5810 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8440 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7580 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.5760 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.4500 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -1.1300 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.9220 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.6020 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.5400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END