ASINEX-ZINC04953111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6410 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8090 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2390 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -3.1740 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.4390 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.6800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.8170 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6530 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.4260 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7220 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.9380 -6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.5470 -6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.5900 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3100 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.5660 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2860 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.7530 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.9620 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.7790 -0.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.4410 -3.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.3280 -2.1090 F 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.8970 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.5120 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.0160 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8260 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5760 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.6740 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.2430 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5060 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.7050 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.2230 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.6400 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.0960 -0.9280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END