ASINEX-ZINC00296270 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.3180 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0920 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5990 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.1540 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.4530 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8380 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6300 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9880 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7150 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.0920 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0790 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.8490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.2090 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.8360 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.0930 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.7210 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.9090 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.5100 4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -2.5780 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2910 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.3810 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.9710 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8220 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.5470 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.2200 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.6590 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.2200 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7400 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.3890 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -7.8970 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.5880 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.8590 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.3980 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.3100 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.2020 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.3460 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5830 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.4340 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.7090 5.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2470 -1.7310 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1350 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END