NCID-ZINC01760699 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.3980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.5370 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.4240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.2980 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -5.1860 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.0600 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.9480 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -7.8090 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -7.7220 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.3850 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.3080 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.3330 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.9010 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1630 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.0600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.7980 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.6630 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.9250 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.8220 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.5590 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.4240 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -6.6870 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -7.5830 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -6.3210 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -8.6720 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.2010 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.8730 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -9.2030 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END