ASINEX-ZINC00903705 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0070 -2.9190 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0410 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6080 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.8030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.4290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1440 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.6620 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0870 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3360 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.7310 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.3540 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.2870 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.6160 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.1900 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.5020 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 6.2450 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.6760 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 4.3660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 3.7500 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 4.6940 -5.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 3.3380 -5.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 2.6450 -4.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.1190 -3.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1080 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2420 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.3820 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.5550 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7320 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.7350 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.5610 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3830 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.1570 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.3940 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.8400 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.6800 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1970 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2160 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3230 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3480 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.7650 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.6100 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.9490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 7.2710 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.2590 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.7720 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.8680 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.6550 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.3450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.2450 -2.6720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END