ASINEX-ZINC00265587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.8730 -2.5100 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.8530 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1290 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.6200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0040 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8110 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2060 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.9200 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.3520 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3970 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -7.1440 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -8.5200 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.1650 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -8.4250 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0480 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.5210 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -11.1190 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0180 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.5120 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.9580 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1020 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.1940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.8200 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6660 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.6430 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0980 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.9300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.4740 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -10.7990 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -10.8100 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -12.2050 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.0230 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END