CHEMDIV-ZINC00171219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.4160 1.5800 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.0580 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4570 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7890 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5020 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.7230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.2950 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.6680 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.9060 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.5330 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.2240 3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7730 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.5250 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6370 3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.4170 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -9.1930 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.6060 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.3170 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.6140 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -11.2010 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -10.4880 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.0180 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9660 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.3790 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.2020 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7580 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6670 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.1140 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.0910 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0250 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -7.3550 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.7560 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.5920 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.8590 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -11.1700 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -12.2140 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.9450 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END