NCID-ZINC01698796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1360 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5390 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.2830 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9470 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.8960 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.4750 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1680 2.0080 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.7030 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.3770 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.5280 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 -1.5770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.2820 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 -0.7200 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.2280 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 1.6620 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.8780 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 1.4700 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.9100 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.4950 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.3050 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5060 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.7310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.9150 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.5240 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.9090 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.5450 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0700 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.5280 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9630 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 2.4080 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.8210 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.2390 -4.5670 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END