CHEMDIV-ZINC00083962 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.4980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.0650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.0260 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3730 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0660 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.6980 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.3180 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 5.5370 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.4050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.7060 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.5160 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.3000 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.3630 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.7750 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.7450 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.7950 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 7.3340 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 5.8650 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.5940 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.8820 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 5.3290 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.7240 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 4.6410 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6580 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.3290 -0.1420 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 16 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END