ASINEX-ZINC03055954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.7980 1.3500 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1180 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.7860 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1290 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.8150 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7900 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2550 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.8440 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.9140 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.2960 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.9720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -8.3980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.9010 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.2390 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.0870 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -10.6010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.2610 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.7860 1.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.0140 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.8510 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.8550 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.6540 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.4120 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -9.0130 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -10.0200 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.9740 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.6020 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.4710 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8180 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2540 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.6500 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.6590 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.2620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.4290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.2420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -10.6270 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -12.1350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.2700 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -7.9310 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.9950 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.3580 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.0990 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -10.0220 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -11.8850 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END