NCID-ZINC00393032 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1690 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.5330 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.1900 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -0.4360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -1.7970 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.0020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0490 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0410 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.2450 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.2600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 0.1610 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -2.2700 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -3.6610 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.4300 -0.9280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END