ASINEX-ZINC00849908 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 0.1350 1.7270 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3310 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5030 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0620 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.4940 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3190 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.3870 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.1110 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.4330 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.0480 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.6880 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0280 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6810 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1830 0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 -0.3460 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3130 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9350 1.4620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.5720 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 2.5420 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.4420 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.5860 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.5330 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.3290 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -0.9370 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.0740 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.0530 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.3160 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.4480 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 2.6900 3.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.2130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.7830 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.3510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1120 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5800 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.3990 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.0880 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.1860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.9840 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.4620 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.7620 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.8490 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.0680 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0540 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.2080 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7550 -0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END