NCID-ZINC01686651 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.2660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.7040 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.3320 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.1970 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3700 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.2750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.3720 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.5870 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.7130 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -4.5950 2.7880 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7750 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.3370 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.6420 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.3720 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -2.4590 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.0580 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -7.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.8960 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.9130 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END