NCID-ZINC01689908 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2300 -2.4470 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8440 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.1780 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.6570 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.8030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.4880 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9810 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.5030 -2.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 0.3510 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.2500 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.6930 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0640 -4.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 0.3180 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.4060 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8220 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5450 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.3030 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3570 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6480 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.8860 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.2490 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.6950 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5290 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -5.6810 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.1440 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8450 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.1240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.4190 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.2660 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8820 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.1230 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2720 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.0680 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.9530 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4730 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.1610 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.2230 -1.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9940 -2.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END