NCID-ZINC00393728 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0060 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7600 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2820 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7740 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.8100 0.7260 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 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9680 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6450 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.3980 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4110 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.8640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4590 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9000 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4470 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 9 19 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END