ASINEX-ZINC00849906 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.4490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.1590 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.4680 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.0860 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.6300 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.0560 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0260 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 -0.4330 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.5130 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 1.8930 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.8890 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.0200 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7730 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.4820 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.7910 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 0.7980 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 0.8160 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 0.8270 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.8220 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.7980 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 0.7860 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0920 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7410 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1520 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.2390 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.0140 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4410 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7100 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.7890 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.8210 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 0.8410 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.8310 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.7110 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.6780 -1.1420 H 0 0 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 46 47 1 0 0 0 0 M END