NCID-ZINC01670459 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1100 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4760 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.6280 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5940 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9570 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.2400 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.5850 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.7480 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.4850 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.7730 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.4250 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.9060 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.0820 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.5610 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4720 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2050 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END