CHEMDIV-ZINC06803913 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9880 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9130 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1890 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0700 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4900 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5970 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.9300 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.6340 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0070 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6730 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.9700 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.7200 -7.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4080 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1010 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0820 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4460 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1880 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4990 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.2240 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.5990 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.2220 6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 3.5650 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.7890 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.2600 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3600 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4190 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.8920 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.1840 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.7140 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0470 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7880 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2650 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9370 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3270 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.5420 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0830 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.4240 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.7200 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 4.1710 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.1100 4.7880 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END