NCID-ZINC01697267 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.8630 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.9680 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4930 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.8700 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.9790 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4530 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.5540 -4.9560 O 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 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7000 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.9320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3720 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5530 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.0380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8050 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.3940 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.5300 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.4550 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.9010 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.9770 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.4630 -5.2760 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END