NCID-ZINC01627263 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2000 1.5210 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4870 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -0.0320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0100 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3700 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.7920 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0830 3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -3.5000 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.6900 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.7770 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5830 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.3720 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.0800 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7900 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.8120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9910 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.9230 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3580 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4100 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.3640 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5050 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.2080 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2230 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.6600 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3270 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.8060 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.1620 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.4150 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.8590 3.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9410 -0.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END