ASINEX-ZINC00843855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5280 0.9880 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4620 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.8090 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.1230 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7770 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4460 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.5740 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.6930 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.0790 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.1250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2820 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.1000 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.3860 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.2500 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.0840 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.9490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.9800 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.1470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.2760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.8480 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.7880 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.6090 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.6860 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -5.1140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5900 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.0620 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.5920 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.1130 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.2840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.1280 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.6020 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4100 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.5460 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1750 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.8380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.5970 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.3940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.6240 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.2320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.4180 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.5910 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.4290 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.4320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.5960 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.7420 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END