ASINEX-ZINC00902761 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 1.5930 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.6580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.8040 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.0610 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 6.1730 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 6.0270 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.7700 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.7180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 4.7360 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 5.1360 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 5.5200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 5.5020 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 5.1050 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 5.8780 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 5.8340 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 5.9130 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 5.9060 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.9350 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.1750 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.1550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 6.8950 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 4.6560 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 4.4360 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 5.1490 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 5.0950 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.1580 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 6.4970 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 4.8150 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7260 4.8960 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4460 6.5780 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3050 6.2410 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1440 -3.1070 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 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END