NCID-ZINC04877185 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.1850 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1830 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.8060 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0690 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.3090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9320 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.6390 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.9700 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.0670 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -2.9030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.1670 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.5510 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -1.7110 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.4780 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.6730 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.0220 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.7140 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.4360 -0.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6960 -4.1450 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -5.1370 0.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.7660 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8750 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9120 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.3590 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.2480 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.0110 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -3.9520 2.3110 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 19 -1 M CHG 1 21 -1 M END